N-[2-methoxy-5-(3-methoxypropyl)-6-methyl-4-[(3-methylphenyl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-methoxy-5-(3-methoxypropyl)-6-methyl-4-[(3-methylphenyl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[hydroxy(m-tolyl)methyl]-2-methoxy-5-(3-methoxypropyl)-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[hydroxy-(3-methylphenyl)methyl]-2-methoxy-5-(3-methoxypropyl)-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[hydroxy-(3-methylphenyl)methyl]-2-methoxy-5-(3-methoxypropyl)-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[hydroxy(m-tolyl)methyl]-2-methoxy-5-(3-methoxypropyl)-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=C(C(=NC(=C2NC(=O)C(C)(C)C)OC)C)CCCOC)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=C(C(=NC(=C2NC(=O)C(C)(C)C)OC)C)CCCOC)O

InChI

InChI=1S/C24H34N2O4/c1-15-10-8-11-17(14-15)21(27)19-18(12-9-13-29-6)16(2)25-22(30-7)20(19)26-23(28)24(3,4)5/h8,10-11,14,21,27H,9,12-13H2,1-7H3,(H,26,28)