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

Systemtic Name: N-[2-methoxy-5-(2-methoxyethyl)-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-(2-methoxyethyl)-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[hydroxy-(3-methylphenyl)methyl]-2-methoxy-5-(2-methoxyethyl)-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[hydroxy-(3-methylphenyl)methyl]-2-methoxy-5-(2-methoxyethyl)-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[hydroxy(m-tolyl)methyl]-2-methoxy-5-(2-methoxyethyl)-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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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)CCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-14-9-8-10-16(13-14)20(26)18-17(11-12-28-6)15(2)24-21(29-7)19(18)25-22(27)23(3,4)5/h8-10,13,20,26H,11-12H2,1-7H3,(H,25,27)