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

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]propanediamide Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]propanediamide CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]propanediamide Traditional Name: N,N'-bis(p-anisyl)malonamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-24-16-7-3-14(4-8-16)12-20-18(22)11-19(23)21-13-15-5-9-17(25-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)