N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N-benzyl-N'-(4-isopropylphenyl)oxamide CAS Name: N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-benzyl-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-benzyl-N'-p-cumenyl-oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(2)15-8-10-16(11-9-15)20-18(22)17(21)19-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)