N-(2,6-diethylphenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2,6-diethylphenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(2,6-diethylphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2,6-diethylphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2,6-diethylphenyl)-3-hydroxy-4-methyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)C)O

InChI

InChI=1S/C18H21NO2/c1-4-13-7-6-8-14(5-2)17(13)19-18(21)15-10-9-12(3)16(20)11-15/h6-11,20H,4-5H2,1-3H3,(H,19,21)