N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-2,3-diphenyl-butan-2-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-2,3-diphenyl-butan-2-yl]oxy-N-methyl-ethanamide Openeye Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-1-methyl-1,2-diphenyl-propoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,3-diphenylbutan-2-yl]oxy-N-methylacetamide IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,3-diphenylbutan-2-yl]oxy-N-methylacetamide Traditional Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-1-methyl-1,2-diphenyl-propoxy]-N-methyl-acetamide Formula: C36H56N2O4 MolecularWeight: 580.84084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)COC(C)(C1=CC=CC=C1)C(C)(C2=CC=CC=C2)OCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)COC(C)(C1=CC=CC=C1)C(C)(C2=CC=CC=C2)OCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C36H56N2O4/c1-7-9-11-13-21-27-37(5)33(39)29-41-35(3,31-23-17-15-18-24-31)36(4,32-25-19-16-20-26-32)42-30-34(40)38(6)28-22-14-12-10-8-2/h15-20,23-26H,7-14,21-22,27-30H2,1-6H3