N-(4-heptanoylcyclohexa-1,5-dien-1-yl)-N',N'-dimethyl-pentanediamide

Systemtic Name: N-(4-heptanoylcyclohexa-1,5-dien-1-yl)-N',N'-dimethyl-pentanediamide Openeye Name: N-(4-heptanoylcyclohexa-1,5-dien-1-yl)-N',N'-dimethyl-pentanediamide CAS Name: N',N'-dimethyl-N-[4-(1-oxoheptyl)-1-cyclohexa-1,5-dienyl]pentanediamide IUPAC Name: N-(4-heptanoylcyclohexa-1,5-dien-1-yl)-N',N'-dimethylpentanediamide Traditional Name: N-(4-enanthylcyclohexa-1,5-dien-1-yl)-N',N'-dimethyl-glutaramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1CC=C(C=C1)NC(=O)CCCC(=O)N(C)C

Isomeric SMILES

CCCCCCC(=O)C1CC=C(C=C1)NC(=O)CCCC(=O)N(C)C

InChI

InChI=1S/C20H32N2O3/c1-4-5-6-7-9-18(23)16-12-14-17(15-13-16)21-19(24)10-8-11-20(25)22(2)3/h12,14-16H,4-11,13H2,1-3H3,(H,21,24)