(2S)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C)OC

InChI

InChI=1S/C20H24ClNO3/c1-5-25-17-11-10-16(12-18(17)24-4)22-20(23)19(13(2)3)14-6-8-15(21)9-7-14/h6-13,19H,5H2,1-4H3,(H,22,23)/t19-/m0/s1