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

Systemtic Name: 3-bromanyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(N-methylanilino)-oxomethyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)30-22-13-12-17(15-21(22)25)23(28)26-19-9-7-8-18(14-19)24(29)27(3)20-10-5-4-6-11-20/h4-16H,1-3H3,(H,26,28)