2-[(4-chlorophenyl)amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(3-ethylphenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-2-12-4-3-5-15(10-12)19-16(20)11-18-14-8-6-13(17)7-9-14/h3-10,18H,2,11H2,1H3,(H,19,20)