N'-(2-ethylphenyl)-N-[(3-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-ethylphenyl)-N-[(3-methylphenyl)methyl]ethanediamide Openeye Name: N'-(2-ethylphenyl)-N-(m-tolylmethyl)oxamide CAS Name: N'-(2-ethylphenyl)-N-[(3-methylphenyl)methyl]oxamide IUPAC Name: N'-(2-ethylphenyl)-N-[(3-methylphenyl)methyl]oxamide Traditional Name: N'-(2-ethylphenyl)-N-(3-methylbenzyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=CC(=C2)C

InChI

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