N-cyclohexyl-4-ethoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-cyclohexyl-4-ethoxy-N-pyridin-2-yl-benzamide Openeye Name: N-cyclohexyl-4-ethoxy-N-(2-pyridyl)benzamide CAS Name: N-cyclohexyl-4-ethoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-cyclohexyl-4-ethoxy-N-pyridin-2-ylbenzamide Traditional Name: N-cyclohexyl-4-ethoxy-N-(2-pyridyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3=CC=CC=N3

InChI

InChI=1S/C20H24N2O2/c1-2-24-18-13-11-16(12-14-18)20(23)22(17-8-4-3-5-9-17)19-10-6-7-15-21-19/h6-7,10-15,17H,2-5,8-9H2,1H3