N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-hydroxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-hydroxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H18N2O3/c21-16-7-2-1-6-15(16)18(23)19-11-12-4-3-5-14(10-12)20-17(22)13-8-9-13/h1-7,10,13,21H,8-9,11H2,(H,19,23)(H,20,22)