N4-(1-oxidanylidene-3-phenyl-propan-2-yl)-N1-(phenylmethyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N4-(1-oxidanylidene-3-phenyl-propan-2-yl)-N1-(phenylmethyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1-benzyl-N4-(1-benzyl-2-oxo-ethyl)cyclohexane-1,4-dicarboxamide CAS Name: N4-(1-oxo-3-phenylpropan-2-yl)-N1-(phenylmethyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N-benzyl-4-N-(1-oxo-3-phenylpropan-2-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N-benzyl-N'-(1-benzyl-2-keto-ethyl)cyclohexane-1,4-dicarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C=O

Isomeric SMILES

C1CC(CCC1C(=O)NCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H28N2O3/c27-17-22(15-18-7-3-1-4-8-18)26-24(29)21-13-11-20(12-14-21)23(28)25-16-19-9-5-2-6-10-19/h1-10,17,20-22H,11-16H2,(H,25,28)(H,26,29)