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

Systemtic Name: 3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[dimethylamino(oxo)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-4-11-25-17-10-7-14(12-16(17)20)18(23)21-15-8-5-13(6-9-15)19(24)22(2)3/h5-10,12H,4,11H2,1-3H3,(H,21,23)