N-(2,6-dimethylphenyl)-4-methoxy-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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