2-[(4-chlorophenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(1-phenylethyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12(13-5-3-2-4-6-13)19-16(20)11-18-15-9-7-14(17)8-10-15/h2-10,12,18H,11H2,1H3,(H,19,20)