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

Systemtic Name: N,N'-bis(3-benzamidophenyl)butanediamide Openeye Name: N,N'-bis(3-benzamidophenyl)butanediamide CAS Name: N,N'-bis(3-benzamidophenyl)butanediamide IUPAC Name: N,N'-bis(3-benzamidophenyl)butanediamide Traditional Name: N,N'-bis(3-benzamidophenyl)succinamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O4/c35-27(31-23-13-7-15-25(19-23)33-29(37)21-9-3-1-4-10-21)17-18-28(36)32-24-14-8-16-26(20-24)34-30(38)22-11-5-2-6-12-22/h1-16,19-20H,17-18H2,(H,31,35)(H,32,36)(H,33,37)(H,34,38)