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

Systemtic Name: N-cyclopropyl-2-(4-ethanoylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

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

InChI

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