N-[2-(4-methylphenoxy)ethyl]-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-N'-(2-methylphenyl)ethanediamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-N'-(o-tolyl)oxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-N'-(2-methylphenyl)oxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N'-(2-methylphenyl)oxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-N'-(o-tolyl)oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-15(10-8-13)23-12-11-19-17(21)18(22)20-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)