N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-ethanoyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-(2-acetyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-(2-acetyl-5-ethoxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-(2-acetyl-5-ethoxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-(2-acetyl-5-ethoxy-4-methoxy-phenyl)-N-p-anisyl-cyclopropanecarboxamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3CC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3CC3)C(=O)C)OC

InChI

InChI=1S/C23H27NO5/c1-5-29-22-13-20(19(15(2)25)12-21(22)28-4)24(23(26)17-8-9-17)14-16-6-10-18(27-3)11-7-16/h6-7,10-13,17H,5,8-9,14H2,1-4H3