2-[(2S,4S)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(2S,4S)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(2S,4S)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(2S,4S)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(2S,4S)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(2S,4S)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-(3-methoxypropyl)acetamide Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CC(=O)NCCCOC)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H]1C[C@@](CCO1)(CC(=O)NCCCOC)C2=CC=CC=C2OC

InChI

InChI=1S/C21H33NO4/c1-16(2)19-14-21(10-13-26-19,15-20(23)22-11-7-12-24-3)17-8-5-6-9-18(17)25-4/h5-6,8-9,16,19H,7,10-15H2,1-4H3,(H,22,23)/t19-,21-/m0/s1