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

Systemtic Name: 2-phenoxy-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-phenoxy-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-phenoxy-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-13-22-17-12-8-9-15(14-17)20-19(21)18(4-2)23-16-10-6-5-7-11-16/h3,5-12,14,18H,1,4,13H2,2H3,(H,20,21)