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

Systemtic Name: 3-phenylmethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-benzyloxy-benzamide CAS Name: 3-phenylmethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-phenylmethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-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(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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