2-(4-ethanoylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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