ethyl 2-[(4-methoxyphenyl)-(oxan-3-ylcarbonyl)amino]ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)-(oxan-3-ylcarbonyl)amino]ethanoate Openeye Name: ethyl 2-[4-methoxy-N-(tetrahydropyran-3-carbonyl)anilino]acetate CAS Name: 2-(4-methoxy-N-[3-oxanyl(oxo)methyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-methoxy-N-(oxane-3-carbonyl)anilino]acetate Traditional Name: 2-[4-methoxy-N-(tetrahydropyran-3-carbonyl)anilino]acetic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2CCCOC2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2CCCOC2

InChI

InChI=1S/C17H23NO5/c1-3-23-16(19)11-18(14-6-8-15(21-2)9-7-14)17(20)13-5-4-10-22-12-13/h6-9,13H,3-5,10-12H2,1-2H3