2-(4-phenylphenoxy)-N,N-bis(prop-2-enyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(CC=C)CC=C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-4-15-22(16-5-2)21(23)17(3)24-20-13-11-19(12-14-20)18-9-7-6-8-10-18/h4-14,17H,1-2,15-16H2,3H3