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

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

Systemtic Name:N,N'-bis(3-acetamidophenyl)propanediamide
Openeye Name:N,N'-bis(3-acetamidophenyl)propanediamide
CAS Name:N,N'-bis(3-acetamidophenyl)propanediamide
IUPAC Name:N,N'-bis(3-acetamidophenyl)propanediamide
Traditional Name:N,N'-bis(3-acetamidophenyl)malonamide
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(=O)NC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(=O)NC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C19H20N4O4/c1-12(24)20-14-5-3-7-16(9-14)22-18(26)11-19(27)23-17-8-4-6-15(10-17)21-13(2)25/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,23,27)


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