5-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H25BrN2O3/c1-4-13-31-23-12-10-18(26)15-21(23)25(30)28-22-8-6-5-7-20(22)24(29)27-19-11-9-16(2)17(3)14-19/h5-12,14-15H,4,13H2,1-3H3,(H,27,29)(H,28,30)