2-(1-methanoylnaphthalen-2-yl)oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-propargyl-acetamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

C#CCNC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C16H13NO3/c1-2-9-17-16(19)11-20-15-8-7-12-5-3-4-6-13(12)14(15)10-18/h1,3-8,10H,9,11H2,(H,17,19)