2-(4-bromanyl-3-methyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-9-16(7-8-17(12)19)24-11-18(23)20-14-5-4-6-15(10-14)21(3)13(2)22/h4-10H,11H2,1-3H3,(H,20,23)