N1,N2-bis(4-methylpentan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-methylpentan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,3-dimethylbutyl)phthalamide CAS Name: N1,N2-bis(4-methylpentan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-methylpentan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1,3-dimethylbutyl)phthalamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=CC=C1C(=O)NC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=CC=C1C(=O)NC(C)CC(C)C

InChI

InChI=1S/C20H32N2O2/c1-13(2)11-15(5)21-19(23)17-9-7-8-10-18(17)20(24)22-16(6)12-14(3)4/h7-10,13-16H,11-12H2,1-6H3,(H,21,23)(H,22,24)