N-(4-tert-butylphenyl)-4-(3-propoxypyridin-2-yl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-propoxypyridin-2-yl)benzamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-propoxy-2-pyridyl)benzamide CAS Name: N-(4-tert-butylphenyl)-4-(3-propoxy-2-pyridinyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-propoxypyridin-2-yl)benzamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-propoxy-2-pyridyl)benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCOC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H28N2O2/c1-5-17-29-22-7-6-16-26-23(22)18-8-10-19(11-9-18)24(28)27-21-14-12-20(13-15-21)25(2,3)4/h6-16H,5,17H2,1-4H3,(H,27,28)