4-methoxy-3-pentoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-pentoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-pentoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-pentoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-pentoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-amoxy-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OC

InChI

InChI=1S/C20H26N2O3/c1-3-4-7-14-25-19-15-16(9-10-18(19)24-2)20(23)22-13-11-17-8-5-6-12-21-17/h5-6,8-10,12,15H,3-4,7,11,13-14H2,1-2H3,(H,22,23)