N,N'-bis(4-methoxyphenyl)propanediamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)propanediamide Openeye Name: N,N'-bis(4-methoxyphenyl)propanediamide CAS Name: N,N'-bis(4-methoxyphenyl)propanediamide IUPAC Name: N,N'-bis(4-methoxyphenyl)propanediamide Traditional Name: N,N'-bis(4-methoxyphenyl)malonamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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