2-(4-ethanoylphenoxy)-N-[2-[methyl(phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)16-8-10-18(11-9-16)24-14-19(23)20-12-13-21(2)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,23)