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

Systemtic Name: 2-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-23(12-19(24)21-14-6-5-7-15(10-14)26-2)13-20(25)22-17-9-8-16(27-3)11-18(17)28-4/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)