(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptanamide

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptanamide Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-isopropoxyphenyl)methyl]-6-methyl-heptanamide CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptanamide IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptanamide Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-(4-isopropoxybenzyl)-6-methyl-enanthamide Formula: C25H41NO3 MolecularWeight: 403.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NCC1=CC=C(C=C1)OC(C)C)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NCC1=CC=C(C=C1)OC(C)C)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C25H41NO3/c1-18(2)7-10-21(22-13-14-28-25(5,6)16-22)15-24(27)26-17-20-8-11-23(12-9-20)29-19(3)4/h8-9,11-12,18-19,21-22H,7,10,13-17H2,1-6H3,(H,26,27)/t21-,22+/m1/s1