N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-30-20-10-11-21(22(14-20)31-2)26-23(28)17-27(16-19-9-6-12-25-15-19)24(29)13-18-7-4-3-5-8-18/h3-12,14-15H,13,16-17H2,1-2H3,(H,26,28)