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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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