N-ethyl-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-ethyl-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-ethyl-4-pentoxy-N-(4-pyridylmethyl)benzamide CAS Name: N-ethyl-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-ethyl-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-amoxy-N-ethyl-N-(4-pyridylmethyl)benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC)CC2=CC=NC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC)CC2=CC=NC=C2

InChI

InChI=1S/C20H26N2O2/c1-3-5-6-15-24-19-9-7-18(8-10-19)20(23)22(4-2)16-17-11-13-21-14-12-17/h7-14H,3-6,15-16H2,1-2H3