2-(4-bromanyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3-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)OCC(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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