2-(diphenylmethyl)oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-benzhydryloxy-acetamide CAS Name: 2-(diphenylmethyl)oxy-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-benzhydryloxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-benzhydryloxy-acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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