4-(cyclopropylcarbonylamino)-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O3/c20-15-4-2-1-3-14(15)19-17(22)12-7-9-13(10-8-12)18-16(21)11-5-6-11/h1-4,7-11,20H,5-6H2,(H,18,21)(H,19,22)