N-cyclohexyl-2-oxidanylidene-N',N'-diphenyl-propanediamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-N',N'-diphenyl-propanediamide Openeye Name: N-cyclohexyl-2-oxo-N',N'-diphenyl-propanediamide CAS Name: N-cyclohexyl-2-oxo-N',N'-diphenylpropanediamide IUPAC Name: N-cyclohexyl-2-oxo-N',N'-diphenylpropanediamide Traditional Name: N-cyclohexyl-2-keto-N',N'-diphenyl-malonamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-19(20(25)22-16-10-4-1-5-11-16)21(26)23(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2-3,6-9,12-16H,1,4-5,10-11H2,(H,22,25)