methyl 4-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(N-cyclohexylanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(N-cyclohexylanilino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(N-cyclohexylanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(N-cyclohexylanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-27-21-15-17(23(26)28-2)13-14-20(21)29-16-22(25)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12,16H2,1-2H3