2-(2-phenoxyethanoylamino)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-propargyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

C#CCNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H14N2O3/c1-2-8-14-12(16)9-15-13(17)10-18-11-6-4-3-5-7-11/h1,3-7H,8-10H2,(H,14,16)(H,15,17)