N-[1-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C30H34N4O7


InChI: InChI=1/C30H34N4O7/c1-18(2)27(30(38)34-33-26(35)17-19-10-15-24(40-4)25(16-19)41-5)32-29(37)22-8-6-7-9-23(22)31-28(36)20-11-13-21(39-3)14-12-20/h6-16,18,27H,17H2,1-5H3,(H,31,36)(H,32,37)(H,33,35)(H,34,38)/f/h31-34H

InChIKey: InChIKey=YARHIZGRSPFLCH-UFPRBIJHCB
SMILES: CC(C)C(C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Names:
    N-[1-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide

Registries:
    PubChem CID 4695589
    PubChem ID 8401117