3-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]-N-ethanoyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]-N-ethanoyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-acetyl-3-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-acetyl-3-[(4S)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-acetyl-3-[(4S)-2,2-dimethyl-4-propan-2-yloxan-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-acetyl-3-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]-N-p-anisyl-propionamide Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CCC(=O)N(CC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(C)[C@]1(CCOC(C1)(C)C)CCC(=O)N(CC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C23H35NO4/c1-17(2)23(13-14-28-22(4,5)16-23)12-11-21(26)24(18(3)25)15-19-7-9-20(27-6)10-8-19/h7-10,17H,11-16H2,1-6H3/t23-/m0/s1