N-[2-(1-azanylethyl)phenyl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-2-ethoxy-ethanamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-2-ethoxy-acetamide CAS Name: N-[2-(1-aminoethyl)phenyl]-2-ethoxyacetamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-2-ethoxyacetamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-2-ethoxy-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC=C1C(C)N

Isomeric SMILES

CCOCC(=O)NC1=CC=CC=C1C(C)N

InChI

InChI=1S/C12H18N2O2/c1-3-16-8-12(15)14-11-7-5-4-6-10(11)9(2)13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)