N-[2-methyl-1-[[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]carbamoyl]propyl]benzo[1,3]dioxole-5-carboxamide
Molecular Formula:
C28H29N3O5
InChI: InChI=1/C28H29N3O5/c1-18(2)26(30-27(32)22-9-12-24-25(14-22)36-17-35-24)28(33)31-29-15-20-7-10-23(11-8-20)34-16-21-6-4-5-19(3)13-21/h4-15,18,26H,16-17H2,1-3H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=BMUYESZETYJFJX-PUXXYCQMCP
SMILES: CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4
Names:
N-[2-methyl-1-[[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]carbamoyl]propyl]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 3563080
PubChem ID 4823035
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