1-(4-bromophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]cyclopentanecarboxamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-15-5-10-19(28-2)18(13-15)25-20(26)14-24-21(27)22(11-3-4-12-22)16-6-8-17(23)9-7-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,27)(H,25,26)