2-hexyl-4-oxidanyl-N1,N1-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: 2-hexyl-4-oxidanyl-N1,N1-dipropyl-benzene-1,3-dicarboxamide Openeye Name: 2-hexyl-4-hydroxy-N1,N1-dipropyl-benzene-1,3-dicarboxamide CAS Name: 2-hexyl-4-hydroxy-N1,N1-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 2-hexyl-4-hydroxy-1-N,1-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: 2-hexyl-4-hydroxy-N,N-dipropyl-isophthalamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1C(=O)N)O)C(=O)N(CCC)CCC

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1C(=O)N)O)C(=O)N(CCC)CCC

InChI

InChI=1S/C20H32N2O3/c1-4-7-8-9-10-15-16(11-12-17(23)18(15)19(21)24)20(25)22(13-5-2)14-6-3/h11-12,23H,4-10,13-14H2,1-3H3,(H2,21,24)