N-(phenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-benzyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-benzyl-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-8-16-11-6-7-12-17(16)21-14-18(20)19-13-15-9-4-3-5-10-15/h2-7,9-12H,1,8,13-14H2,(H,19,20)