N-(4-ethoxyphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-p-phenetyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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