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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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