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

Systemtic Name: (E)-N-[(1S)-1-[3-(dimethylamino)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-[3-(dimethylamino)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-[3-(dimethylamino)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-[3-(dimethylamino)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-[3-(dimethylamino)phenyl]ethyl]-3-phenyl-acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15(17-10-7-11-18(14-17)21(2)3)20-19(22)13-12-16-8-5-4-6-9-16/h4-15H,1-3H3,(H,20,22)/b13-12+/t15-/m0/s1