2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(1-phenylethyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-12(13-6-4-3-5-7-13)20-17(21)11-19-15-10-14(18)8-9-16(15)22-2/h3-10,12,19H,11H2,1-2H3,(H,20,21)