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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)-(oxan-2-ylcarbonyl)amino]ethanoate Openeye Name: ethyl 2-[4-methoxy-N-(tetrahydropyran-2-carbonyl)anilino]acetate CAS Name: 2-(4-methoxy-N-[2-oxanyl(oxo)methyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-methoxy-N-(oxane-2-carbonyl)anilino]acetate Traditional Name: 2-[4-methoxy-N-(tetrahydropyran-2-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)C2CCCCO2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2CCCCO2

InChI

InChI=1S/C17H23NO5/c1-3-22-16(19)12-18(13-7-9-14(21-2)10-8-13)17(20)15-6-4-5-11-23-15/h7-10,15H,3-6,11-12H2,1-2H3