N-[[4-(aminocarbonylamino)phenyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: 3,5-dimethoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(4-ureidobenzyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-23-14-7-12(8-15(9-14)24-2)16(21)19-10-11-3-5-13(6-4-11)20-17(18)22/h3-9H,10H2,1-2H3,(H,19,21)(H3,18,20,22)