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

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-2,2-diphenyl-acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-30-24-14-12-23(13-15-24)27(16-18-31-19-17-27)20-28-26(29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25H,16-20H2,1H3,(H,28,29)