N-[(4-hydroxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-hydroxybenzyl)-3-(2-ketopyrrolidino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

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