4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-phenethyloxy-benzamide CAS Name: 4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-phenethyloxy-benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-3-15-22(16-4-2)21(23)19-10-12-20(13-11-19)24-17-14-18-8-6-5-7-9-18/h3-13H,1-2,14-17H2