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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C28H40N2O4/c1-21-15-9-11-17-25(21)33-23(3)27(31)29-19-13-7-5-6-8-14-20-30-28(32)24(4)34-26-18-12-10-16-22(26)2/h9-12,15-18,23-24H,5-8,13-14,19-20H2,1-4H3,(H,29,31)(H,30,32)