2-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO4/c1-25-19-9-8-17(14-20(19)26-2)15-21(24)23-16-22(10-12-27-13-11-22)18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,24)