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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

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