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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c21-17-6-8-18(9-7-17)25-14-19(23)22-15-20(10-12-24-13-11-20)16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,23)