N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

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