N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3,5-dimethyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-11-8-12(2)10-15(9-11)18(22)19-13(3)17(21)14-4-6-16(20)7-5-14/h4-10,13,17,20-21H,1-3H3,(H,19,22)