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

Systemtic Name: 2-phenoxy-N-(2-prop-2-enoxyphenyl)butanamide Openeye Name: N-(2-allyloxyphenyl)-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-(2-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-phenoxy-N-(2-prop-2-enoxyphenyl)butanamide Traditional Name: N-(2-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=C1OCC=C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=CC=C2

InChI

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