N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]-2-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O3/c1-12-8-13(2)21-18(24)15(12)10-19-17(23)11-20-16(22)9-14-6-4-3-5-7-14/h3-8H,9-11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)