2-(3-methanoylphenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(3-formylphenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(3-formylphenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3-formylphenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(3-formylphenoxy)-N-propargyl-propionamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)OC1=CC=CC(=C1)C=O

Isomeric SMILES

CC(C(=O)NCC#C)OC1=CC=CC(=C1)C=O

InChI

InChI=1S/C13H13NO3/c1-3-7-14-13(16)10(2)17-12-6-4-5-11(8-12)9-15/h1,4-6,8-10H,7H2,2H3,(H,14,16)