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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2,3,4-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=C(C(=C(C=C2)OC)OC)OC)O

Isomeric SMILES

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

InChI

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