N,N'-bis[3-[ethanoyl(methyl)amino]phenyl]butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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