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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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