N-cyclohexyl-N',N'-diphenyl-butanediamide

Systemtic Name: N-cyclohexyl-N',N'-diphenyl-butanediamide Openeye Name: N-cyclohexyl-N',N'-diphenyl-butanediamide CAS Name: N-cyclohexyl-N',N'-diphenylbutanediamide IUPAC Name: N-cyclohexyl-N',N'-diphenylbutanediamide Traditional Name: N-cyclohexyl-N',N'-diphenyl-succinamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(23-18-10-4-1-5-11-18)16-17-22(26)24(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,18H,1,4-5,10-11,16-17H2,(H,23,25)