4-pentoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-pentoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-pentoxy-N-(2-pyridyl)benzamide CAS Name: 4-pentoxy-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-pentoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-amoxy-N-benzyl-N-(2-pyridyl)benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H26N2O2/c1-2-3-9-18-28-22-15-13-21(14-16-22)24(27)26(23-12-7-8-17-25-23)19-20-10-5-4-6-11-20/h4-8,10-17H,2-3,9,18-19H2,1H3