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

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-3-25-16-10-8-15(9-11-16)20-19(24)14(2)26-18(23)13-21-12-6-4-5-7-17(21)22/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,24)