N,N'-bis(3-methoxyphenyl)propanediamide

Systemtic Name: N,N'-bis(3-methoxyphenyl)propanediamide Openeye Name: N,N'-bis(3-methoxyphenyl)propanediamide CAS Name: N,N'-bis(3-methoxyphenyl)propanediamide IUPAC Name: N,N'-bis(3-methoxyphenyl)propanediamide Traditional Name: N,N'-bis(3-methoxyphenyl)malonamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-22-14-7-3-5-12(9-14)18-16(20)11-17(21)19-13-6-4-8-15(10-13)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)