N1,N3-bis(4-methylpentyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methylpentyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diisohexylbenzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methylpentyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methylpentyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diisohexylisophthalamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)C1=CC(=CC=C1)C(=O)NCCCC(C)C

Isomeric SMILES

CC(C)CCCNC(=O)C1=CC(=CC=C1)C(=O)NCCCC(C)C

InChI

InChI=1S/C20H32N2O2/c1-15(2)8-6-12-21-19(23)17-10-5-11-18(14-17)20(24)22-13-7-9-16(3)4/h5,10-11,14-16H,6-9,12-13H2,1-4H3,(H,21,23)(H,22,24)