5-azanyl-N-ethyl-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-azanyl-N-ethyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-N-ethyl-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-N-ethyl-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-N-ethyl-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-N-ethyl-2-propargyloxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)N)OCC#C

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)N)OCC#C

InChI

InChI=1S/C12H14N2O2/c1-3-7-16-11-6-5-9(13)8-10(11)12(15)14-4-2/h1,5-6,8H,4,7,13H2,2H3,(H,14,15)