3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-tetralin-5-yl-benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-tetralin-5-yl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-2-29-24-15-20(12-13-23(24)30-17-18-7-6-14-26-16-18)25(28)27-22-11-5-9-19-8-3-4-10-21(19)22/h5-7,9,11-16H,2-4,8,10,17H2,1H3,(H,27,28)