methyl 2-[[4-(decylcarbamoyl)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[4-(decylcarbamoyl)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[4-(decylcarbamoyl)-N-(2-methoxy-2-oxo-ethyl)anilino]acetate CAS Name: 2-[4-[(decylamino)-oxomethyl]-N-(2-methoxy-2-oxoethyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-(decylcarbamoyl)-N-(2-methoxy-2-oxoethyl)anilino]acetate Traditional Name: 2-[4-(decylcarbamoyl)-N-(2-keto-2-methoxy-ethyl)anilino]acetic acid methyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC=C(C=C1)N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC=C(C=C1)N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C23H36N2O5/c1-4-5-6-7-8-9-10-11-16-24-23(28)19-12-14-20(15-13-19)25(17-21(26)29-2)18-22(27)30-3/h12-15H,4-11,16-18H2,1-3H3,(H,24,28)