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

Systemtic Name: (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: (3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29NO3/c1-23(2)16-18(13-14-27-23)21(17-7-5-4-6-8-17)15-22(25)24-19-9-11-20(26-3)12-10-19/h4-12,18,21H,13-16H2,1-3H3,(H,24,25)/t18-,21+/m0/s1