N-(3-bromanyl-4-methyl-phenyl)-1-(2,2-diphenylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-(2,2-diphenylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-1-[(2,2-diphenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-(3-bromo-4-methylphenyl)-1-[(1-oxo-2,2-diphenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(3-bromo-4-methylphenyl)-1-[(2,2-diphenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-1-[(2,2-diphenylacetyl)amino]cyclohexanecarboxamide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O2/c1-20-15-16-23(19-24(20)29)30-27(33)28(17-9-4-10-18-28)31-26(32)25(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-16,19,25H,4,9-10,17-18H2,1H3,(H,30,33)(H,31,32)