2-(2-ethoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C20H23NO4/c1-3-12-24-17-9-7-8-16(15-17)21-20(22)18-10-5-6-11-19(18)25-14-13-23-4-2/h3,5-11,15H,1,4,12-14H2,2H3,(H,21,22)