N,N'-bis(2-aminocarbonylphenyl)butanediamide

Systemtic Name: N,N'-bis(2-aminocarbonylphenyl)butanediamide Openeye Name: N,N'-bis(2-carbamoylphenyl)butanediamide CAS Name: N,N'-bis(2-carbamoylphenyl)butanediamide IUPAC Name: N,N'-bis(2-carbamoylphenyl)butanediamide Traditional Name: N,N'-bis(2-carbamoylphenyl)succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H18N4O4/c19-17(25)11-5-1-3-7-13(11)21-15(23)9-10-16(24)22-14-8-4-2-6-12(14)18(20)26/h1-8H,9-10H2,(H2,19,25)(H2,20,26)(H,21,23)(H,22,24)