N-[[4-[(2-bromophenyl)carbonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(2-bromophenyl)carbonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(2-bromobenzoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[(2-bromophenyl)-oxomethyl]amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(2-bromobenzoyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(2-bromobenzoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C28H29BrN2O3/c1-34-25-14-8-6-12-23(25)26(32)30-19-28(20-9-3-2-4-10-20)17-15-21(16-18-28)31-27(33)22-11-5-7-13-24(22)29/h2-14,21H,15-19H2,1H3,(H,30,32)(H,31,33)