4-phenoxy-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: 4-phenoxy-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-4-phenoxy-butanamide CAS Name: 4-phenoxy-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 4-phenoxy-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-4-phenoxy-butyramide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C16H21NO2/c1-3-12-17(13-4-2)16(18)11-8-14-19-15-9-6-5-7-10-15/h3-7,9-10H,1-2,8,11-14H2