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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2,3-dimethyl-benzamide Openeye Name: 2,3-dimethyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,3-dimethylbenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,3-dimethylbenzamide Traditional Name: 2,3-dimethyl-N-(4-ureidobenzyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-11-4-3-5-15(12(11)2)16(21)19-10-13-6-8-14(9-7-13)20-17(18)22/h3-9H,10H2,1-2H3,(H,19,21)(H3,18,20,22)