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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H28N2O2/c1-17-10-11-20(14-18(17)2)25-16-21(24)22-12-7-13-23(3)15-19-8-5-4-6-9-19/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H,22,24)