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

Systemtic Name: 4-phenylmethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-benzyloxy-benzamide CAS Name: 4-phenylmethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-phenylmethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-benzoxy-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-3-14-21(15-4-2)20(22)18-10-12-19(13-11-18)23-16-17-8-6-5-7-9-17/h3-13H,1-2,14-16H2