N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)C2=CC(=CC=C2)OC

InChI

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