2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)C)CN

InChI

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