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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-17-9-11-19(12-10-17)24-16-20(23)21-13-6-14-22(2)15-18-7-4-3-5-8-18/h3-5,7-12H,6,13-16H2,1-2H3,(H,21,23)