N-(2,3-dimethylphenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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