N-(4-methyl-2-oxidanyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)O

InChI

InChI=1S/C18H18N2O3/c1-12-4-9-15(16(21)11-12)19-18(23)13-5-7-14(8-6-13)20-10-2-3-17(20)22/h4-9,11,21H,2-3,10H2,1H3,(H,19,23)