N-[4-[8-(2-methoxyphenyl)octanoyl]cyclohexa-1,5-dien-1-yl]-N',N'-dimethyl-pentanediamide

Systemtic Name: N-[4-[8-(2-methoxyphenyl)octanoyl]cyclohexa-1,5-dien-1-yl]-N',N'-dimethyl-pentanediamide Openeye Name: N-[4-[8-(2-methoxyphenyl)octanoyl]cyclohexa-1,5-dien-1-yl]-N',N'-dimethyl-pentanediamide CAS Name: N-[4-[8-(2-methoxyphenyl)-1-oxooctyl]-1-cyclohexa-1,5-dienyl]-N',N'-dimethylpentanediamide IUPAC Name: N-[4-[8-(2-methoxyphenyl)octanoyl]cyclohexa-1,5-dien-1-yl]-N',N'-dimethylpentanediamide Traditional Name: N-[4-[8-(2-methoxyphenyl)octanoyl]cyclohexa-1,5-dien-1-yl]-N',N'-dimethyl-glutaramide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCC(=O)NC1=CCC(C=C1)C(=O)CCCCCCCC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)CCCC(=O)NC1=CCC(C=C1)C(=O)CCCCCCCC2=CC=CC=C2OC

InChI

InChI=1S/C28H40N2O4/c1-30(2)28(33)17-11-16-27(32)29-24-20-18-22(19-21-24)25(31)14-8-6-4-5-7-12-23-13-9-10-15-26(23)34-3/h9-10,13,15,18,20-22H,4-8,11-12,14,16-17,19H2,1-3H3,(H,29,32)