N'-(2-ethoxyphenyl)-N-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-ethoxyphenyl)-N-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N'-(2-ethoxyphenyl)-N-(o-tolylmethyl)oxamide CAS Name: N'-(2-ethoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide IUPAC Name: N'-(2-ethoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide Traditional Name: N-(2-methylbenzyl)-N'-o-phenetyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-3-23-16-11-7-6-10-15(16)20-18(22)17(21)19-12-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)