2-(3-phenylmethoxy-4-prop-2-enyl-phenyl)ethanamide

Systemtic Name: 2-(3-phenylmethoxy-4-prop-2-enyl-phenyl)ethanamide Openeye Name: 2-(4-allyl-3-benzyloxy-phenyl)acetamide CAS Name: 2-(3-phenylmethoxy-4-prop-2-enylphenyl)acetamide IUPAC Name: 2-(3-phenylmethoxy-4-prop-2-enylphenyl)acetamide Traditional Name: 2-(4-allyl-3-benzoxy-phenyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)CC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(C=C(C=C1)CC(=O)N)OCC2=CC=CC=C2

InChI

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