N-(2-ethylphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-ethylphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-ethylphenyl)benzamide CAS Name: N-(2-ethylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-ethylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-ethylphenyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H19NO2/c1-3-12-21-16-10-7-9-15(13-16)18(20)19-17-11-6-5-8-14(17)4-2/h3,5-11,13H,1,4,12H2,2H3,(H,19,20)