5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide Openeye Name: N-(2-isopropylphenyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-(2-propan-2-ylphenyl)-2-pyridinecarboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-o-cumenyl-picolinamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-16(2)19-10-5-6-11-20(19)25-24(28)21-13-22(27)23(14-26(21)3)30-15-17-8-7-9-18(12-17)29-4/h5-14,16H,15H2,1-4H3,(H,25,28)