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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]ethyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]ethyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]ethyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]ethyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15-7-5-9-19(13-15)27-17(3)21(25)23-11-12-24-22(26)18(4)28-20-10-6-8-16(2)14-20/h5-10,13-14,17-18H,11-12H2,1-4H3,(H,23,25)(H,24,26)