2-(4H-chromen-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4H-chromen-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanamide Openeye Name: 2-(4H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridyl)acetamide CAS Name: 2-(4H-1-benzopyran-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide IUPAC Name: 2-(4H-chromen-3-yl)-N-(4,6-dimethylpyridin-2-yl)acetamide Traditional Name: 2-(4H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CC2=COC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CC2=COC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-13(2)19-17(8-12)20-18(21)10-14-9-15-5-3-4-6-16(15)22-11-14/h3-8,11H,9-10H2,1-2H3,(H,19,20,21)