3-ethoxy-N-[3-(1-phenylethoxy)propyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[3-(1-phenylethoxy)propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(1-phenylethoxy)propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-(1-phenylethoxy)propyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-(1-phenylethoxy)propyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(1-phenylethoxy)propyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCOC(C)C2=CC=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCOC(C)C2=CC=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-3-30-25-17-23(12-13-24(25)32-19-21-9-7-14-27-18-21)26(29)28-15-8-16-31-20(2)22-10-5-4-6-11-22/h4-7,9-14,17-18,20H,3,8,15-16,19H2,1-2H3,(H,28,29)