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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-4-24-17-9-8-13(10-16(17)19)18(23)20-14-6-5-7-15(11-14)21(3)12(2)22/h5-11H,4H2,1-3H3,(H,20,23)