[4-[[8-[butyl(methyl)amino]-8-oxidanylidene-octyl]-ethanoyl-amino]phenyl] ethanoate

Systemtic Name: [4-[[8-[butyl(methyl)amino]-8-oxidanylidene-octyl]-ethanoyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl-[8-[butyl(methyl)amino]-8-oxo-octyl]amino]phenyl] acetate CAS Name: acetic acid [4-[acetyl-[8-[butyl(methyl)amino]-8-oxooctyl]amino]phenyl] ester IUPAC Name: [4-[acetyl-[8-[butyl(methyl)amino]-8-oxooctyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[acetyl-[8-[butyl(methyl)amino]-8-keto-octyl]amino]phenyl] ester Formula: C23H36N2O4 MolecularWeight: 404.54294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCCCCCN(C1=CC=C(C=C1)OC(=O)C)C(=O)C

Isomeric SMILES

CCCCN(C)C(=O)CCCCCCCN(C1=CC=C(C=C1)OC(=O)C)C(=O)C

InChI

InChI=1S/C23H36N2O4/c1-5-6-17-24(4)23(28)12-10-8-7-9-11-18-25(19(2)26)21-13-15-22(16-14-21)29-20(3)27/h13-16H,5-12,17-18H2,1-4H3