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

Systemtic Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-o-phenetyl-acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-4-25-20-13-9-8-12-18(20)14-15-21(24)22-19(16-23(2)3)17-10-6-5-7-11-17/h5-15,19H,4,16H2,1-3H3,(H,22,24)/b15-14+/t19-/m1/s1