1-(4-bromophenyl)-N-(2-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-methoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-methoxyphenyl)cyclopentanecarboxamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2/c1-23-17-7-3-2-6-16(17)21-18(22)19(12-4-5-13-19)14-8-10-15(20)11-9-14/h2-3,6-11H,4-5,12-13H2,1H3,(H,21,22)