N,N'-bis[(2-methoxyphenyl)methyl]propanediamide

Systemtic Name: N,N'-bis[(2-methoxyphenyl)methyl]propanediamide Openeye Name: N,N'-bis[(2-methoxyphenyl)methyl]propanediamide CAS Name: N,N'-bis[(2-methoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(2-methoxyphenyl)methyl]propanediamide Traditional Name: N,N'-bis(o-anisyl)malonamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC(=O)NCC2=CC=CC=C2OC

InChI

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