2-[4-(3-azanylbutyl)phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-tert-butylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-tert-butyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)(C)C)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C17H28N2O2/c1-12(18)6-7-14-8-10-15(11-9-14)21-13(2)16(20)19-17(3,4)5/h8-13H,6-7,18H2,1-5H3,(H,19,20)