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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

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