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

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCOC)Br)C

InChI

InChI=1S/C25H25BrN2O4/c1-16-8-10-19(14-17(16)2)27-25(30)20-6-4-5-7-22(20)28-24(29)18-9-11-23(21(26)15-18)32-13-12-31-3/h4-11,14-15H,12-13H2,1-3H3,(H,27,30)(H,28,29)