N-(4-methoxy-3-oxidanyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)O

InChI

InChI=1S/C18H18N2O4/c1-24-16-8-7-13(11-15(16)21)19-18(23)12-4-2-5-14(10-12)20-9-3-6-17(20)22/h2,4-5,7-8,10-11,21H,3,6,9H2,1H3,(H,19,23)