N-(2-azanylethyl)-N-tert-butyl-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-azanylethyl)-N-tert-butyl-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-aminoethyl)-N-tert-butyl-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-aminoethyl)-N-tert-butyl-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-aminoethyl)-N-tert-butyl-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-aminoethyl)-N-tert-butyl-2-(2-methoxyphenoxy)acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCN)C(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(C)(C)N(CCN)C(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C15H24N2O3/c1-15(2,3)17(10-9-16)14(18)11-20-13-8-6-5-7-12(13)19-4/h5-8H,9-11,16H2,1-4H3