2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-tert-butylpropanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-tert-butyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)OC)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)OC)N

InChI

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