methyl 3-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 3-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO3/c1-25-18(23)14-5-4-6-17(13-14)22-19(24)20(11-2-3-12-20)15-7-9-16(21)10-8-15/h4-10,13H,2-3,11-12H2,1H3,(H,22,24)