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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-p-phenetyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-21-15-8-6-13(7-9-15)19-16(20)11-18-14-5-3-4-12(17)10-14/h3-10,18H,2,11H2,1H3,(H,19,20)