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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: 2-(p-tolyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(p-tolyl)-N-(4-ureidobenzyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12-2-4-13(5-3-12)10-16(21)19-11-14-6-8-15(9-7-14)20-17(18)22/h2-9H,10-11H2,1H3,(H,19,21)(H3,18,20,22)