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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[benzyl(methyl)amino]propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-[benzyl(methyl)amino]propyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-[benzyl(methyl)amino]propyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-17(24)19-9-11-20(12-10-19)26-16-21(25)22-13-6-14-23(2)15-18-7-4-3-5-8-18/h3-5,7-12H,6,13-16H2,1-2H3,(H,22,25)