2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O4/c1-15-5-3-7-17(11-15)25-13-19(23)21-9-10-22-20(24)14-26-18-8-4-6-16(2)12-18/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,21,23)(H,22,24)