N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[dimethylamino(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(dimethylcarbamoyl)phenyl]succinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C22H26N4O4/c1-25(2)21(29)15-7-5-9-17(13-15)23-19(27)11-12-20(28)24-18-10-6-8-16(14-18)22(30)26(3)4/h5-10,13-14H,11-12H2,1-4H3,(H,23,27)(H,24,28)