2-[2-(methylaminomethyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(methylaminomethyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(methylaminomethyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(methylaminomethyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(methylaminomethyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(methylaminomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC

InChI

InChI=1S/C17H20N2O2/c1-13-7-9-15(10-8-13)19-17(20)12-21-16-6-4-3-5-14(16)11-18-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)