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

Systemtic Name: N-(2-aminophenyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(2-aminophenyl)-N-prop-2-ynyl-acetamide CAS Name: N-(2-aminophenyl)-N-prop-2-ynylacetamide IUPAC Name: N-(2-aminophenyl)-N-prop-2-ynylacetamide Traditional Name: N-(2-aminophenyl)-N-propargyl-acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=CC=CC=C1N

Isomeric SMILES

CC(=O)N(CC#C)C1=CC=CC=C1N

InChI

InChI=1S/C11H12N2O/c1-3-8-13(9(2)14)11-7-5-4-6-10(11)12/h1,4-7H,8,12H2,2H3