2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[(1R)-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-12(13-6-4-3-5-7-13)20-17(21)11-19-14-8-9-16(22-2)15(18)10-14/h3-10,12,19H,11H2,1-2H3,(H,20,21)/t12-/m1/s1