N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-2-phenylacetamide Traditional Name: N-(2-keto-1-m-anisyl-5-methyl-3-pyridyl)-2-phenyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-16-11-20(23-21(25)13-17-7-4-3-5-8-17)22(26)24(14-16)15-18-9-6-10-19(12-18)27-2/h3-12,14H,13,15H2,1-2H3,(H,23,25)