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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-bromo-4-phenethyloxy-benzamide Formula: C21H22BrNO2 MolecularWeight: 400.30888

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO2/c1-3-13-23(14-4-2)21(24)18-10-11-20(19(22)16-18)25-15-12-17-8-6-5-7-9-17/h3-11,16H,1-2,12-15H2