2-(2-ethanoylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(23)18-11-6-7-12-19(18)25-15-20(24)21-13-8-14-22(2)17-9-4-3-5-10-17/h3-7,9-12H,8,13-15H2,1-2H3,(H,21,24)