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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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