N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H18ClNO2/c1-12(14-8-4-5-9-15(14)18)19-17(20)11-13-7-3-6-10-16(13)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1