2-[bis[(2,6-dimethylphenyl)carbamoylmethyl]amino]-N-(2-cyanophenyl)propanamide

Molecular Formula: C₃₀H₃₃N₅O₃

InChI: InChI=1/C30H33N5O3/c1-19-10-8-11-20(2)28(19)33-26(36)17-35(18-27(37)34-29-21(3)12-9-13-22(29)4)23(5)30(38)32-25-15-7-6-14-24(25)16-31/h6-15,23H,17-18H2,1-5H3,(H,32,38)(H,33,36)(H,34,37)/f/h32-34H

InChIKey: InChIKey=FSRAIDQPEBOFGJ-JFCGNQDTCX
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)NC2=C(C=CC=C2C)C)C(C)C(=O)NC3=CC=CC=C3C#N

Names:
    2-[bis[(2,6-dimethylphenyl)carbamoylmethyl]amino]-N-(2-cyanophenyl)propanamide

Registries:
    PubChem CID 4830424
    PubChem ID 9793899