(3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-3-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-3-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-methyl-3-phenyl-3-(p-tolyl)propanamide CAS Name: (3R)-N-[(4S)-2,2-dimethyl-4-oxanyl]-N-methyl-3-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-3-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-methyl-3-phenyl-3-(p-tolyl)propionamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)C2CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)N(C)[C@H]2CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-18-10-12-20(13-11-18)22(19-8-6-5-7-9-19)16-23(26)25(4)21-14-15-27-24(2,3)17-21/h5-13,21-22H,14-17H2,1-4H3/t21-,22+/m0/s1