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

Systemtic Name: 2-(2-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO2/c21-18-9-5-4-6-16(18)14-19(23)22-15-20(10-12-24-13-11-20)17-7-2-1-3-8-17/h1-9H,10-15H2,(H,22,23)