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

Systemtic Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO5/c1-4-29-21(25)16-7-10-18(11-8-16)24-22(26)23(13-5-6-14-23)17-9-12-19(27-2)20(15-17)28-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26)