3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[dimethylamino(oxo)methyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-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=C(C=C2)C(=O)N(C)C)Br

Isomeric SMILES

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

InChI

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