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

Systemtic Name: N,N'-bis(3-acetamidophenyl)butanediamide Openeye Name: N,N'-bis(3-acetamidophenyl)butanediamide CAS Name: N,N'-bis(3-acetamidophenyl)butanediamide IUPAC Name: N,N'-bis(3-acetamidophenyl)butanediamide Traditional Name: N,N'-bis(3-acetamidophenyl)succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13(25)21-15-5-3-7-17(11-15)23-19(27)9-10-20(28)24-18-8-4-6-16(12-18)22-14(2)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)