2,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2,4-diethoxy-benzamide CAS Name: 2,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2,4-diethoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)OCC

InChI

InChI=1S/C20H23NO4/c1-4-12-25-16-9-7-8-15(13-16)21-20(22)18-11-10-17(23-5-2)14-19(18)24-6-3/h4,7-11,13-14H,1,5-6,12H2,2-3H3,(H,21,22)