2-phenoxy-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-phenoxy-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-phenoxy-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-2-12-20-16-10-8-14(9-11-16)18-17(19)13-21-15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H,18,19)