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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-11-5-6-13(14(20)7-11)19-17(21)10-12-8-15(22-2)18(24-4)16(9-12)23-3/h5-9,20H,10H2,1-4H3,(H,19,21)