N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[2-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[2-[(4S)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[2-[(4S)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[2-[(4S)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-N-p-anisyl-propionamide Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)C)C(C)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)N(CC[C@@]1(CCOC(C1)(C)C)C(C)C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H37NO3/c1-7-21(25)24(16-19-8-10-20(26-6)11-9-19)14-12-23(18(2)3)13-15-27-22(4,5)17-23/h8-11,18H,7,12-17H2,1-6H3/t23-/m0/s1