2-(4-chlorophenyl)-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-(4-chlorophenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-2-methylpropanamide Traditional Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-(4-chlorophenyl)-2-methyl-propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N[C@@H](CC2=CC=CC=C2)COC

InChI

InChI=1S/C20H24ClNO2/c1-20(2,16-9-11-17(21)12-10-16)19(23)22-18(14-24-3)13-15-7-5-4-6-8-15/h4-12,18H,13-14H2,1-3H3,(H,22,23)/t18-/m0/s1