2-[3-(1-azanylethyl)phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-tert-butylpropanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-tert-butyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(16)12-7-6-8-13(9-12)19-11(2)14(18)17-15(3,4)5/h6-11H,16H2,1-5H3,(H,17,18)