N'-(3,4-dimethoxyphenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-phenethyl-oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-phenethyloxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-phenethyloxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-phenethyl-oxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-14(12-16(15)24-2)20-18(22)17(21)19-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)