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(3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N,4-dimethyl-3-(4-propan-2-yloxyphenyl)pentanamide

(3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N,4-dimethyl-3-(4-propan-2-yloxyphenyl)pentanamide

Systemtic Name:(3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N,4-dimethyl-3-(4-propan-2-yloxyphenyl)pentanamide
Openeye Name:(3R)-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-(4-isopropoxyphenyl)-N,4-dimethyl-pentanamide
CAS Name:(3R)-N-[(4S)-2,2-dimethyl-4-oxanyl]-N,4-dimethyl-3-(4-propan-2-yloxyphenyl)pentanamide
IUPAC Name:(3R)-N-[(4S)-2,2-dimethyloxan-4-yl]-N,4-dimethyl-3-(4-propan-2-yloxyphenyl)pentanamide
Traditional Name:(3R)-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-(4-isopropoxyphenyl)-N,4-dimethyl-valeramide
Formula: C23H37NO3
MolecularWeight: 375.54478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H37NO3/c1-16(2)21(18-8-10-20(11-9-18)27-17(3)4)14-22(25)24(7)19-12-13-26-23(5,6)15-19/h8-11,16-17,19,21H,12-15H2,1-7H3/t19-,21+/m0/s1


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