2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[8-[[2-(4-methylphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[8-[2-(4-methylphenoxy)propanoylamino]octyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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