2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]acetamide CAS Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]acetamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCO[C@H](C2)C(C)C)CC(=O)NCC(C)C

InChI

InChI=1S/C21H33NO2/c1-15(2)14-22-20(23)13-21(18-8-6-17(5)7-9-18)10-11-24-19(12-21)16(3)4/h6-9,15-16,19H,10-14H2,1-5H3,(H,22,23)/t19-,21+/m1/s1