3-(2-phenoxyethoxy)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-(2-phenoxyethoxy)benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-3-13-22(14-4-2)21(23)18-9-8-12-20(17-18)25-16-15-24-19-10-6-5-7-11-19/h3-12,17H,1-2,13-16H2