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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11-2-4-12(5-3-11)10-15(20)18-13-6-8-14(9-7-13)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)