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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-16-5-3-7-19(13-16)26-23(28)17-6-4-8-20(14-17)27-24(29)18-9-10-22(21(25)15-18)31-12-11-30-2/h3-10,13-15H,11-12H2,1-2H3,(H,26,28)(H,27,29)