[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxycarbonylamino)benzoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxycarbonylamino)benzoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(ethoxycarbonylamino)benzoate CAS Name: 3-(ethoxycarbonylamino)benzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 3-(ethoxycarbonylamino)benzoate Traditional Name: 3-(carbethoxyamino)benzoic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)OCC

InChI

InChI=1S/C26H26N2O6/c1-3-32-22-16-9-8-15-21(22)28-24(29)23(18-11-6-5-7-12-18)34-25(30)19-13-10-14-20(17-19)27-26(31)33-4-2/h5-17,23H,3-4H2,1-2H3,(H,27,31)(H,28,29)