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

Systemtic Name: N,N'-bis(4-ethylphenyl)propanediamide Openeye Name: N,N'-bis(4-ethylphenyl)propanediamide CAS Name: N,N'-bis(4-ethylphenyl)propanediamide IUPAC Name: N,N'-bis(4-ethylphenyl)propanediamide Traditional Name: N,N'-bis(4-ethylphenyl)malonamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C19H22N2O2/c1-3-14-5-9-16(10-6-14)20-18(22)13-19(23)21-17-11-7-15(4-2)8-12-17/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)