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N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name:N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
Openeye Name:N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-N-[(4-isopropoxyphenyl)methyl]propanamide
CAS Name:N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
IUPAC Name:N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
Traditional Name:N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-N-(4-isopropoxybenzyl)propionamide
Formula: C28H39NO3
MolecularWeight: 437.61416
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC(C)C


Isomeric SMILES

CCC(=O)N(CC[C@]1(CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC(C)C


InChI

InChI=1S/C28H39NO3/c1-6-26(30)29(20-23-12-14-25(15-13-23)32-22(2)3)18-16-28(24-10-8-7-9-11-24)17-19-31-27(4,5)21-28/h7-15,22H,6,16-21H2,1-5H3/t28-/m1/s1


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