N-(4-methylphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-(p-tolyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-(p-tolyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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