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

Systemtic Name: N,N'-bis(4-acetamidophenyl)propanediamide Openeye Name: N,N'-bis(4-acetamidophenyl)propanediamide CAS Name: N,N'-bis(4-acetamidophenyl)propanediamide IUPAC Name: N,N'-bis(4-acetamidophenyl)propanediamide Traditional Name: N,N'-bis(4-acetamidophenyl)malonamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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