N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)OC

InChI

InChI=1S/C27H32N2O5/c1-4-6-14-33-23-11-9-20(15-25(23)31-3)18-29-27(30)22-10-12-24(26(16-22)32-5-2)34-19-21-8-7-13-28-17-21/h7-13,15-17H,4-6,14,18-19H2,1-3H3,(H,29,30)