2-(3-methylphenoxy)-N-[8-[2-(3-methylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[8-[2-(3-methylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[8-[2-(3-methylphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[8-[[2-(3-methylphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[8-[2-(3-methylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[8-[2-(3-methylphenoxy)propanoylamino]octyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C28H40N2O4/c1-21-13-11-15-25(19-21)33-23(3)27(31)29-17-9-7-5-6-8-10-18-30-28(32)24(4)34-26-16-12-14-22(2)20-26/h11-16,19-20,23-24H,5-10,17-18H2,1-4H3,(H,29,31)(H,30,32)