N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2(CCOCC2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2(CCOCC2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO4/c1-22-9-7-8-12-25(22)26(23-10-5-4-6-11-23)20-29(32)31-21-30(15-17-35-18-16-30)24-13-14-27(33-2)28(19-24)34-3/h4-14,19,26H,15-18,20-21H2,1-3H3,(H,31,32)