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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)CC=C)OCC2=CC=CC=C2

InChI

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