N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C20H26N2O5/c1-12-8-13(2)22-20(24)15(12)11-21-18(23)7-6-14-9-16(25-3)19(27-5)17(10-14)26-4/h8-10H,6-7,11H2,1-5H3,(H,21,23)(H,22,24)