(E)-3-(3-bromophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C19H21BrN2O MolecularWeight: 373.28684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O/c1-22(2)14-18(16-8-4-3-5-9-16)21-19(23)12-11-15-7-6-10-17(20)13-15/h3-13,18H,14H2,1-2H3,(H,21,23)/b12-11+/t18-/m1/s1