2-[(2,4-dimethoxyphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-m-anisyl-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-22-14-6-4-5-13(9-14)11-20-18(21)12-19-16-8-7-15(23-2)10-17(16)24-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)