N-[3-(cyclopropylcarbonylamino)phenyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-hydroxy-4-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)O

InChI

InChI=1S/C18H18N2O3/c1-11-5-8-15(16(21)9-11)18(23)20-14-4-2-3-13(10-14)19-17(22)12-6-7-12/h2-5,8-10,12,21H,6-7H2,1H3,(H,19,22)(H,20,23)