1-[4-[(3-methoxyphenyl)amino]-2,6-dimethyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]-2,6-dimethyl-pyridin-3-yl]ethanone Openeye Name: 1-[4-(3-methoxyanilino)-2,6-dimethyl-3-pyridyl]ethanone CAS Name: 1-[4-(3-methoxyanilino)-2,6-dimethyl-3-pyridinyl]ethanone IUPAC Name: 1-[4-(3-methoxyanilino)-2,6-dimethylpyridin-3-yl]ethanone Traditional Name: 1-[4-(m-anisidino)-2,6-dimethyl-3-pyridyl]ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NC2=CC(=CC=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)NC2=CC(=CC=C2)OC)C(=O)C)C

InChI

InChI=1S/C16H18N2O2/c1-10-8-15(16(12(3)19)11(2)17-10)18-13-6-5-7-14(9-13)20-4/h5-9H,1-4H3,(H,17,18)