3-(2-azanylethoxy)-N-ethyl-benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-ethyl-benzamide Openeye Name: 3-(2-aminoethoxy)-N-ethyl-benzamide CAS Name: 3-(2-aminoethoxy)-N-ethylbenzamide IUPAC Name: 3-(2-aminoethoxy)-N-ethylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-ethyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)OCCN

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)OCCN

InChI

InChI=1S/C11H16N2O2/c1-2-13-11(14)9-4-3-5-10(8-9)15-7-6-12/h3-5,8H,2,6-7,12H2,1H3,(H,13,14)