N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-(2-acetyl-5-ethoxy-4-methoxy-phenyl)-N-allyl-cyclopropanecarboxamide CAS Name: N-(2-acetyl-5-ethoxy-4-methoxyphenyl)-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-(2-acetyl-5-ethoxy-4-methoxyphenyl)-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-(2-acetyl-5-ethoxy-4-methoxy-phenyl)-N-allyl-cyclopropanecarboxamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N(CC=C)C(=O)C2CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N(CC=C)C(=O)C2CC2)C(=O)C)OC

InChI

InChI=1S/C18H23NO4/c1-5-9-19(18(21)13-7-8-13)15-11-17(23-6-2)16(22-4)10-14(15)12(3)20/h5,10-11,13H,1,6-9H2,2-4H3