(3S)-N-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)butanamide

Systemtic Name: (3S)-N-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)butanamide Openeye Name: (3S)-N-(4-methoxyphenyl)-3-methyl-4-(p-tolyl)butanamide CAS Name: (3S)-N-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)butanamide IUPAC Name: (3S)-N-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)butanamide Traditional Name: (3S)-N-(4-methoxyphenyl)-3-methyl-4-(p-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-14-4-6-16(7-5-14)12-15(2)13-19(21)20-17-8-10-18(22-3)11-9-17/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m0/s1