N-[(3,4-dimethoxyphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(2-pyridyl)-N-veratryl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H24N2O4/c1-4-15-30-20-11-9-19(10-12-20)24(27)26(23-7-5-6-14-25-23)17-18-8-13-21(28-2)22(16-18)29-3/h4-14,16H,1,15,17H2,2-3H3