N'-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-cyclohexylphenyl)oxamide CAS Name: N'-(4-cyclohexylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-cyclohexylphenyl)oxamide Traditional Name: N-benzyl-N'-(4-cyclohexylphenyl)oxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(22-15-16-7-3-1-4-8-16)21(25)23-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10,15H2,(H,22,24)(H,23,25)