N-(3,4-dimethylphenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-hydroxy-3-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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