5-bromanyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-[4-(cyclopropylcarbamoyl)benzyl]-2-hydroxy-N-methyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C19H19BrN2O3/c1-22(19(25)16-10-14(20)6-9-17(16)23)11-12-2-4-13(5-3-12)18(24)21-15-7-8-15/h2-6,9-10,15,23H,7-8,11H2,1H3,(H,21,24)