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

Systemtic Name: 4-ethoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-ethoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-ethoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-12-22-17-7-5-6-15(13-17)19-18(20)14-8-10-16(11-9-14)21-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,19,20)