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

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCOC(C1)(C)C)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N([C@H]1CCOC(C1)(C)C)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO3/c1-5-22(26)25(20-15-16-28-24(2,3)17-20)23(18-9-7-6-8-10-18)19-11-13-21(27-4)14-12-19/h6-14,20,23H,5,15-17H2,1-4H3/t20-,23+/m0/s1