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

Systemtic Name: N-cycloheptyl-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-cycloheptyl-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-cycloheptyl-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-cycloheptyl-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-cycloheptyl-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-26-21-14-18(22(25)24-19-9-5-3-4-6-10-19)11-12-20(21)27-16-17-8-7-13-23-15-17/h7-8,11-15,19H,2-6,9-10,16H2,1H3,(H,24,25)