3-ethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-allyloxybenzyl)-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OCC3=CN=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-4-15-31-23-11-8-20(9-12-23)18-28(3)26(29)22-10-13-24(25(16-22)30-5-2)32-19-21-7-6-14-27-17-21/h4,6-14,16-17H,1,5,15,18-19H2,2-3H3