(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(4-methoxyphenyl)-4-phenyl-butanamide

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(4-methoxyphenyl)-4-phenyl-butanamide Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(4-methoxyphenyl)-4-phenyl-butanamide CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-(4-methoxyphenyl)-4-phenylbutanamide IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(4-methoxyphenyl)-4-phenylbutanamide Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(4-methoxyphenyl)-4-phenyl-butyramide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H31NO3/c1-24(2)17-19(13-14-28-24)20(15-18-7-5-4-6-8-18)16-23(26)25-21-9-11-22(27-3)12-10-21/h4-12,19-20H,13-17H2,1-3H3,(H,25,26)/t19-,20+/m0/s1