N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-pyrrol-1-yl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(19(24)15-6-10-18(23)11-7-15)21-20(25)16-4-8-17(9-5-16)22-12-2-3-13-22/h2-14,19,23-24H,1H3,(H,21,25)