ethyl 2-[(3-acetamidophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[(3-acetamidophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-(3-acetamido-N-(2-ethoxy-2-oxo-ethyl)anilino)acetate CAS Name: 2-(3-acetamido-N-(2-ethoxy-2-oxoethyl)anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-acetamido-N-(2-ethoxy-2-oxoethyl)anilino)acetate Traditional Name: 2-(3-acetamido-N-(2-ethoxy-2-keto-ethyl)anilino)acetic acid ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C16H22N2O5/c1-4-22-15(20)10-18(11-16(21)23-5-2)14-8-6-7-13(9-14)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,17,19)