ethyl 4-[[1-(4-methoxyphenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-methoxyphenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-3-27-20(24)16-6-10-18(11-7-16)23-21(25)22(14-4-5-15-22)17-8-12-19(26-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)