2-(4-bromanyl-2-ethanoyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO4/c1-14(24)19-11-16(22)5-10-20(19)27-13-21(25)23(17-6-7-17)12-15-3-8-18(26-2)9-4-15/h3-5,8-11,17H,6-7,12-13H2,1-2H3