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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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