(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-23(2)14-18(15-7-5-4-6-8-15)22-20(24)12-9-16-13-17(21)10-11-19(16)25-3/h4-13,18H,14H2,1-3H3,(H,22,24)/b12-9+/t18-/m1/s1