3-acetamido-N-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-acetamido-N-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]propanamide Openeye Name: 3-acetamido-N-[(3-benzyloxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]propanamide CAS Name: 3-acetamido-N-[(1,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinyl)methyl]propanamide IUPAC Name: 3-acetamido-N-[(1,6-dimethyl-4-oxo-3-phenylmethoxypyridin-2-yl)methyl]propanamide Traditional Name: 3-acetamido-N-[(3-benzoxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CNC(=O)CCNC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)CCNC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-14-11-18(25)20(27-13-16-7-5-4-6-8-16)17(23(14)3)12-22-19(26)9-10-21-15(2)24/h4-8,11H,9-10,12-13H2,1-3H3,(H,21,24)(H,22,26)