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

Systemtic Name: 3-acetamido-N-[[4-(aminocarbonylamino)phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[(4-ureidophenyl)methyl]benzamide CAS Name: 3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-(4-ureidobenzyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H18N4O3/c1-11(22)20-15-4-2-3-13(9-15)16(23)19-10-12-5-7-14(8-6-12)21-17(18)24/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H3,18,21,24)