[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C24H27Cl2NO5 MolecularWeight: 480.38088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2CCCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2CCCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2NO5/c1-30-22-12-16(9-11-21(22)31-14-17-8-10-18(25)13-20(17)26)24(29)32-15-23(28)27-19-6-4-2-3-5-7-19/h8-13,19H,2-7,14-15H2,1H3,(H,27,28)