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

Systemtic Name: N-(3-ethylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-ethylphenyl)benzamide CAS Name: N-(3-ethylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-ethylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-ethylphenyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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