N'-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(4-methoxyphenyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(4-methoxyphenyl)ethyl]-N-phenethyloxamide Traditional Name: N'-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-24-17-9-7-16(8-10-17)12-14-21-19(23)18(22)20-13-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)