2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-tert-butylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-tert-butyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H26N2O3/c1-6-20-14-9-12(10-17)7-8-13(14)21-11(2)15(19)18-16(3,4)5/h7-9,11H,6,10,17H2,1-5H3,(H,18,19)