N-(4-dimethylaminophenyl)-2-(heptylcarbamoylamino)benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(heptylcarbamoylamino)benzamide Openeye Name: N-(4-dimethylaminophenyl)-2-(heptylcarbamoylamino)benzamide CAS Name: N-(4-dimethylaminophenyl)-2-[[(heptylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(heptylcarbamoylamino)benzamide Traditional Name: N-(4-dimethylaminophenyl)-2-(heptylcarbamoylamino)benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H32N4O2/c1-4-5-6-7-10-17-24-23(29)26-21-12-9-8-11-20(21)22(28)25-18-13-15-19(16-14-18)27(2)3/h8-9,11-16H,4-7,10,17H2,1-3H3,(H,25,28)(H2,24,26,29)