2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]propyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16-6-10-20(11-7-16)28-18(3)22(26)24-14-5-15-25-23(27)19(4)29-21-12-8-17(2)9-13-21/h6-13,18-19H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)