N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-2-(p-tolyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3/c1-17-3-5-18(6-4-17)15-21(24)23-16-22(11-13-26-14-12-22)19-7-9-20(25-2)10-8-19/h3-10H,11-16H2,1-2H3,(H,23,24)