N-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: N-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanamide Openeye Name: N-(2-allyloxy-5-phenoxy-phenyl)acetamide CAS Name: N-(5-phenoxy-2-prop-2-enoxyphenyl)acetamide IUPAC Name: N-(5-phenoxy-2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxy-5-phenoxy-phenyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)OCC=C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H17NO3/c1-3-11-20-17-10-9-15(12-16(17)18-13(2)19)21-14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3,(H,18,19)