2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-tert-butyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)C(C)N

InChI

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