N-cyclopropyl-2-(3-ethanoylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(3-ethanoylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15(23)17-4-3-5-20(12-17)26-14-21(24)22(18-8-9-18)13-16-6-10-19(25-2)11-7-16/h3-7,10-12,18H,8-9,13-14H2,1-2H3