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

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]oxamide CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]oxamide Traditional Name: N,N'-bis(p-anisyl)oxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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