2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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