N-(4-hexoxyphenyl)-6-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-(4-hexoxyphenyl)-6-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-(4-hexoxyphenyl)-6-[2-(o-tolyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-(4-hexoxyphenyl)-6-[2-(2-methylphenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-(4-hexoxyphenyl)-6-[2-(2-methylphenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-(4-hexoxyphenyl)-6-[2-keto-2-(o-tolyl)ethyl]picolinamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)CC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)CC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H30N2O3/c1-3-4-5-8-18-32-23-16-14-21(15-17-23)29-27(31)25-13-9-11-22(28-25)19-26(30)24-12-7-6-10-20(24)2/h6-7,9-17H,3-5,8,18-19H2,1-2H3,(H,29,31)