N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-hydroxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-hydroxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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