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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-p-anisyl-acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrNO3/c1-12-3-8-16(15(18)9-12)22-11-17(20)19-10-13-4-6-14(21-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,19,20)