2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2CN

InChI

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