N1,N4-bis[3-[ethanoyl(methyl)amino]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-[ethanoyl(methyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[acetyl(methyl)amino]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[acetyl(methyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[acetyl(methyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)N(C)C(=O)C

InChI

InChI=1S/C26H32N4O4/c1-17(31)29(3)23-9-5-7-21(15-23)27-25(33)19-11-13-20(14-12-19)26(34)28-22-8-6-10-24(16-22)30(4)18(2)32/h5-10,15-16,19-20H,11-14H2,1-4H3,(H,27,33)(H,28,34)