3-bromanyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclopropanecarbonylamino)benzyl]-4-hydroxy-5-methoxy-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)Br)O

InChI

InChI=1S/C19H19BrN2O4/c1-26-16-9-13(8-15(20)17(16)23)18(24)21-10-11-2-6-14(7-3-11)22-19(25)12-4-5-12/h2-3,6-9,12,23H,4-5,10H2,1H3,(H,21,24)(H,22,25)