2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-11-4-6-14(19)13(8-11)18-17(20)10-12-5-7-15(21-2)16(9-12)22-3/h4-9,19H,10H2,1-3H3,(H,18,20)