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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-ethoxy-4-(4-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=CC=NC=C3)OCC)OC

Isomeric SMILES

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

InChI

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