3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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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)OCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-13(23)22(2)16-7-5-15(6-8-16)21-19(24)14-4-9-18(17(20)12-14)26-11-10-25-3/h4-9,12H,10-11H2,1-3H3,(H,21,24)