N-(3-cyclopentyloxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H28N2O4/c1-2-30-25-16-20(10-11-24(25)31-18-19-12-14-27-15-13-19)26(29)28-21-6-5-9-23(17-21)32-22-7-3-4-8-22/h5-6,9-17,22H,2-4,7-8,18H2,1H3,(H,28,29)