N-[(E)-but-2-enyl]-N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)cyclopropanecarboxamide

Systemtic Name: N-[(E)-but-2-enyl]-N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)cyclopropanecarboxamide Openeye Name: N-(2-acetyl-5-ethoxy-4-methoxy-phenyl)-N-[(E)-but-2-enyl]cyclopropanecarboxamide CAS Name: N-(2-acetyl-5-ethoxy-4-methoxyphenyl)-N-[(E)-but-2-enyl]cyclopropanecarboxamide IUPAC Name: N-(2-acetyl-5-ethoxy-4-methoxyphenyl)-N-[(E)-but-2-enyl]cyclopropanecarboxamide Traditional Name: N-(2-acetyl-5-ethoxy-4-methoxy-phenyl)-N-[(E)-but-2-enyl]cyclopropanecarboxamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-5-7-10-20(19(22)14-8-9-14)16-12-18(24-6-2)17(23-4)11-15(16)13(3)21/h5,7,11-12,14H,6,8-10H2,1-4H3/b7-5+