N-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-hydroxy-2,6-dimethyl-phenyl)-2-methoxy-benzamide CAS Name: N-(4-hydroxy-2,6-dimethylphenyl)-2-methoxybenzamide IUPAC Name: N-(4-hydroxy-2,6-dimethylphenyl)-2-methoxybenzamide Traditional Name: N-(4-hydroxy-2,6-dimethyl-phenyl)-2-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OC)C)O

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OC)C)O

InChI

InChI=1S/C16H17NO3/c1-10-8-12(18)9-11(2)15(10)17-16(19)13-6-4-5-7-14(13)20-3/h4-9,18H,1-3H3,(H,17,19)