2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-tert-butyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)16-13(17)9-19-12-6-5-11(18-4)7-10(12)8-15/h5-7H,8-9,15H2,1-4H3,(H,16,17)