N,N'-bis[2-(phenylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[2-[anilino(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]succinamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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