N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(3,4-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dimethylbenzoyl)benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-(4-ureidobenzyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

InChI

InChI=1S/C24H23N3O3/c1-15-7-10-18(13-16(15)2)22(28)20-5-3-4-6-21(20)23(29)26-14-17-8-11-19(12-9-17)27-24(25)30/h3-13H,14H2,1-2H3,(H,26,29)(H3,25,27,30)