N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropylpropanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-propionamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C15H19NO4/c1-9(17)11-4-7-13(14(8-11)19-3)20-10(2)15(18)16-12-5-6-12/h4,7-8,10,12H,5-6H2,1-3H3,(H,16,18)