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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)C

InChI

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