3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-methoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(21)20(2)14-7-5-13(6-8-14)19-17(22)12-4-9-16(23-3)15(18)10-12/h4-10H,1-3H3,(H,19,22)