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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-19-9-5-6-17(14-19)15-20(23)22-16-21(10-12-25-13-11-21)18-7-3-2-4-8-18/h2-9,14H,10-13,15-16H2,1H3,(H,22,23)