N,N'-bis[4-(dimethylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(dimethylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(dimethylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-[dimethylamino(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(dimethylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(dimethylcarbamoyl)phenyl]succinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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