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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-2-26-19-8-10-20(11-9-19)27-16-21(24)23-17-22(12-14-25-15-13-22)18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,23,24)