N-(2,4-dimethoxy-6-methyl-pyridin-3-yl)-2-(4-phenyl-2H-chromen-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxy-6-methyl-pyridin-3-yl)-2-(4-phenyl-2H-chromen-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxy-6-methyl-3-pyridyl)-2-(4-phenyl-2H-chromen-3-yl)acetamide CAS Name: N-(2,4-dimethoxy-6-methyl-3-pyridinyl)-2-(4-phenyl-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,4-dimethoxy-6-methylpyridin-3-yl)-2-(4-phenyl-2H-chromen-3-yl)acetamide Traditional Name: N-(2,4-dimethoxy-6-methyl-3-pyridyl)-2-(4-phenyl-2H-chromen-3-yl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OC)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C(=C1)OC)NC(=O)CC2=C(C3=CC=CC=C3OC2)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-16-13-21(29-2)24(25(26-16)30-3)27-22(28)14-18-15-31-20-12-8-7-11-19(20)23(18)17-9-5-4-6-10-17/h4-13H,14-15H2,1-3H3,(H,27,28)