(3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(4,5-dimethoxy-2-methylphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(4,5-dimethoxy-2-methylphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-phenyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(C)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[C@H](C)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-13(15-8-6-5-7-9-15)11-19(21)20-16-12-18(23-4)17(22-3)10-14(16)2/h5-10,12-13H,11H2,1-4H3,(H,20,21)/t13-/m0/s1