[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate

Systemtic Name: [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 3,4-diethoxybenzoate Openeye Name: [2-(N-cyclohexylanilino)-2-oxo-ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(N-cyclohexylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-cyclohexylanilino)-2-oxoethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(N-cyclohexylanilino)-2-keto-ethyl] ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H31NO5/c1-3-29-22-16-15-19(17-23(22)30-4-2)25(28)31-18-24(27)26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5,7-8,11-12,15-17,21H,3-4,6,9-10,13-14,18H2,1-2H3