N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

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