N1'-(1-oxidanyl-3-phenyl-propan-2-yl)-N1-(phenylmethyl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1'-(1-oxidanyl-3-phenyl-propan-2-yl)-N1-(phenylmethyl)cyclohexane-1,1-dicarboxamide Openeye Name: N1-benzyl-N1'-(1-benzyl-2-hydroxy-ethyl)cyclohexane-1,1-dicarboxamide CAS Name: N1'-(1-hydroxy-3-phenylpropan-2-yl)-N1-(phenylmethyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N-benzyl-1-N'-(1-hydroxy-3-phenylpropan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N-benzyl-N'-(1-benzyl-2-hydroxy-ethyl)cyclohexane-1,1-dicarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C24H30N2O3/c27-18-21(16-19-10-4-1-5-11-19)26-23(29)24(14-8-3-9-15-24)22(28)25-17-20-12-6-2-7-13-20/h1-2,4-7,10-13,21,27H,3,8-9,14-18H2,(H,25,28)(H,26,29)