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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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