N-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-(3,5-dimethylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(3,5-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3,5-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-(3,5-dimethylanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C24H30N2O2/c1-17-13-18(2)15-21(14-17)25-24(28)22(16-19-9-5-3-6-10-19)26-23(27)20-11-7-4-8-12-20/h3,5-6,9-10,13-15,20,22H,4,7-8,11-12,16H2,1-2H3,(H,25,28)(H,26,27)