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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)Br

InChI

InChI=1S/C20H22BrNO3/c1-14-3-10-19(18(21)11-14)25-13-20(23)22(16-6-7-16)12-15-4-8-17(24-2)9-5-15/h3-5,8-11,16H,6-7,12-13H2,1-2H3