2-(4-ethanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-propargyl-propionamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-5-8-16-15(18)11(3)20-13-7-6-12(10(2)17)9-14(13)19-4/h1,6-7,9,11H,8H2,2-4H3,(H,16,18)