methyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 2-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C22H25NO5/c1-26-18-11-10-15(14-19(18)27-2)22(12-6-7-13-22)21(25)23-17-9-5-4-8-16(17)20(24)28-3/h4-5,8-11,14H,6-7,12-13H2,1-3H3,(H,23,25)