N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCOC(C1)(C)C)C(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CCC(=O)N([C@H]1CCOC(C1)(C)C)[C@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H33NO3/c1-7-19(23)22(17-12-13-25-21(4,5)14-17)20(15(2)3)16-8-10-18(24-6)11-9-16/h8-11,15,17,20H,7,12-14H2,1-6H3/t17-,20-/m0/s1