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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO4/c1-24-18-8-5-9-19(14-18)26-15-20(23)22-16-21(10-12-25-13-11-21)17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3,(H,22,23)