N-(4-dimethylaminophenyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-(heptylcarbamoylamino)benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-(heptylcarbamoylamino)benzamide Openeye Name: N-(4-dimethylaminophenyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-(heptylcarbamoylamino)benzamide CAS Name: N-(4-dimethylaminophenyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-[[(heptylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-dimethylaminophenyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-(heptylcarbamoylamino)benzamide Traditional Name: N-(4-dimethylaminophenyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-(heptylcarbamoylamino)benzamide Formula: C33H48N4O2 MolecularWeight: 532.75982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=CC=CC=C1C(=O)N(CC=C(C)CCC=C(C)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=CC=CC=C1C(=O)N(C/C=C(/C)\CCC=C(C)C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C33H48N4O2/c1-7-8-9-10-13-24-34-33(39)35-31-18-12-11-17-30(31)32(38)37(25-23-27(4)16-14-15-26(2)3)29-21-19-28(20-22-29)36(5)6/h11-12,15,17-23H,7-10,13-14,16,24-25H2,1-6H3,(H2,34,35,39)/b27-23-