N1,N3-bis[3-[ethanoyl(methyl)amino]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-[ethanoyl(methyl)amino]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-[acetyl(methyl)amino]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-[acetyl(methyl)amino]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-[acetyl(methyl)amino]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]isophthalamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)N(C)C(=O)C

InChI

InChI=1S/C26H26N4O4/c1-17(31)29(3)23-12-6-10-21(15-23)27-25(33)19-8-5-9-20(14-19)26(34)28-22-11-7-13-24(16-22)30(4)18(2)32/h5-16H,1-4H3,(H,27,33)(H,28,34)