N-(4-hexoxyphenyl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(4-hexoxyphenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(4-hexoxyphenyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(4-hexoxyphenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(4-hexoxyphenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(4-hexoxyphenyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-3-5-6-7-19-31-25-16-14-24(15-17-25)29-27(30)23-12-10-22(11-13-23)26-18-9-21(8-4-2)20-28-26/h9-18,20H,3-8,19H2,1-2H3,(H,29,30)