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

Systemtic Name: N-[[4-[(4-bromophenyl)carbonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(4-bromobenzoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[(4-bromophenyl)-oxomethyl]amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(4-bromobenzoyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(4-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=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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