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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-[(2R,4R)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]propanamide Openeye Name: N-[2-[(2R,4R)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-[(2R,4R)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]ethyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-[(2R,4R)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethyl]propanamide Traditional Name: N-[2-[(2R,4R)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-N-p-anisyl-propionamide Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO3/c1-6-27(30)29(20-23-9-13-25(31-5)14-10-23)17-15-28(24-11-7-22(4)8-12-24)16-18-32-26(19-28)21(2)3/h7-14,21,26H,6,15-20H2,1-5H3/t26-,28-/m1/s1