3-(3-bromophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: 3-(3-bromophenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: 3-(3-bromophenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: 3-(3-bromophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: N-tert-amyl-3-(3-bromophenyl)acrylamide Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCC(C)(C)NC(=O)C=CC1=CC(=CC=C1)Br

InChI

InChI=1S/C14H18BrNO/c1-4-14(2,3)16-13(17)9-8-11-6-5-7-12(15)10-11/h5-10H,4H2,1-3H3,(H,16,17)