N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-methyl-benzamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-methylbenzamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-methyl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-16-5-4-6-17(13-16)21(24)23-15-22(9-11-27-12-10-22)18-7-8-19(25-2)20(14-18)26-3/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,24)