2-(bromomethyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: 2-(bromomethyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: 2-(bromomethyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: 2-(bromomethyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: 2-(bromomethyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: 2-(bromomethyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=C)CBr

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=C)CBr

InChI

InChI=1S/C12H14BrNO/c1-9(8-13)12(15)14-10(2)11-6-4-3-5-7-11/h3-7,10H,1,8H2,2H3,(H,14,15)/t10-/m1/s1