(2S)-2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-o-phenetyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H22ClNO2/c1-4-23-17-8-6-5-7-16(17)21-19(22)18(13(2)3)14-9-11-15(20)12-10-14/h5-13,18H,4H2,1-3H3,(H,21,22)/t18-/m0/s1