N-(2-ethanoyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-N-p-anisyl-cyclopropanecarboxamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1N(CC2=CC=C(C=C2)OC)C(=O)C3CC3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1N(CC2=CC=C(C=C2)OC)C(=O)C3CC3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-14(24)18-11-20(27-3)21(28-4)12-19(18)23(22(25)16-7-8-16)13-15-5-9-17(26-2)10-6-15/h5-6,9-12,16H,7-8,13H2,1-4H3