N'-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-m-anisyl-oxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-14-6-4-5-12(9-14)11-19-17(21)18(22)20-13-7-8-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)