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

Systemtic Name: 2-phenoxy-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-19(15-24-18-9-5-2-6-10-18)21-16-20(11-13-23-14-12-20)17-7-3-1-4-8-17/h1-10H,11-16H2,(H,21,22)