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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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