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

Systemtic Name: 2-(3-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(m-tolyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-17-6-5-7-18(14-17)15-20(23)22-16-21(10-12-24-13-11-21)19-8-3-2-4-9-19/h2-9,14H,10-13,15-16H2,1H3,(H,22,23)