3-(2-ethoxyethoxy)-N-(4-prop-2-enoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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