[2-[[4-(2-methylpropoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[[4-(2-methylpropoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate Openeye Name: [2-(4-isobutoxycarbonylanilino)-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[4-[2-methylpropoxy(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methylpropoxycarbonyl)anilino]-2-oxoethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-(4-isobutoxycarbonylanilino)-2-keto-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H24N2O6/c1-14(2)12-29-21(27)16-6-10-19(11-7-16)24-20(26)13-30-22(28)17-4-8-18(9-5-17)23-15(3)25/h4-11,14H,12-13H2,1-3H3,(H,23,25)(H,24,26)