2-[3-(aminomethyl)phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-tert-butylacetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-tert-butyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC(=C1)CN

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)15-12(16)9-17-11-6-4-5-10(7-11)8-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)