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

Systemtic Name: 3-bromanyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[3-[(N-methylanilino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[3-[methyl(phenyl)carbamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H25BrN2O4 MolecularWeight: 509.3917

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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)OCC4CCCO4)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C26H25BrN2O4/c1-29(21-9-3-2-4-10-21)26(31)19-7-5-8-20(15-19)28-25(30)18-12-13-24(23(27)16-18)33-17-22-11-6-14-32-22/h2-5,7-10,12-13,15-16,22H,6,11,14,17H2,1H3,(H,28,30)