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

Systemtic Name: 3-bromanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

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