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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-21(2)15-18(17-11-7-4-8-12-17)20-19(22)14-13-16-9-5-3-6-10-16/h3-14,18H,15H2,1-2H3,(H,20,22)/b14-13+/t18-/m1/s1