[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H24N2O5/c1-2-24-15-9-7-14(8-10-15)19-16(21)13-25-18(23)12-20-11-5-3-4-6-17(20)22/h7-10H,2-6,11-13H2,1H3,(H,19,21)