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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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