N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-benzyl-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-benzyl-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-benzyl-N'-mesityl-oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O2/c1-12-9-13(2)16(14(3)10-12)20-18(22)17(21)19-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)