2-phenoxy-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-phenoxy-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-phenoxy-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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