2-[2-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2CN)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2CN)C

InChI

InChI=1S/C18H22N2O2/c1-3-14-9-6-7-13(2)18(14)20-17(21)12-22-16-10-5-4-8-15(16)11-19/h4-10H,3,11-12,19H2,1-2H3,(H,20,21)