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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

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