(E)-2-acetamido-N-[(1R)-1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[(1R)-1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-[(1R)-1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-[(1R)-1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-[(1R)-1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-[(1R)-1-[4-(2-bromoethyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCBr)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)CCBr)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H23BrN2O2/c1-15(19-10-8-17(9-11-19)12-13-22)23-21(26)20(24-16(2)25)14-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,23,26)(H,24,25)/b20-14+/t15-/m1/s1