2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-p-phenetyl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C19H24N2O4/c1-5-25-15-8-6-14(7-9-15)21-19(22)12-20-16-11-18(24-4)17(23-3)10-13(16)2/h6-11,20H,5,12H2,1-4H3,(H,21,22)