(E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-p-phenetyl-acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-25-19-13-10-17(11-14-19)12-15-21(24)22-20(16-23(2)3)18-8-6-5-7-9-18/h5-15,20H,4,16H2,1-3H3,(H,22,24)/b15-12+/t20-/m1/s1