2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-tert-butyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H26N2O3/c1-5-8-20-13-7-6-12(10-17)14(9-13)21-11-15(19)18-16(2,3)4/h6-7,9H,5,8,10-11,17H2,1-4H3,(H,18,19)