2-[4-(2-azanylethyl)phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-tert-butyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CCN

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CCN

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)16-13(17)10-18-12-6-4-11(5-7-12)8-9-15/h4-7H,8-10,15H2,1-3H3,(H,16,17)