N-[[4-(aminocarbonylamino)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(4-ureidobenzyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-16(21)19-14-8-6-13(7-9-14)11-18-15(20)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)(H3,17,19,21)