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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16-8-5-10-20(14-16)28-18(3)22(26)24-12-7-13-25-23(27)19(4)29-21-11-6-9-17(2)15-21/h5-6,8-11,14-15,18-19H,7,12-13H2,1-4H3,(H,24,26)(H,25,27)