N'-phenyl-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-phenyl-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-phenyl-oxamide CAS Name: N'-phenyl-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-phenyl-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-phenyl-oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2

InChI

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