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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbenzamide Traditional Name: 3-methyl-N-(4-ureidobenzyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-3-2-4-13(9-11)15(20)18-10-12-5-7-14(8-6-12)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)