2-[bis(prop-2-enyl)amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(diallylamino)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(3-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(diallylamino)acetamide Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCN(CC=C)CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C14H17BrN2O/c1-3-8-17(9-4-2)11-14(18)16-13-7-5-6-12(15)10-13/h3-7,10H,1-2,8-9,11H2,(H,16,18)