N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-(4-ureidobenzyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O3/c1-22-14-5-3-2-4-13(14)15(20)18-10-11-6-8-12(9-7-11)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)