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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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