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

Systemtic Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-16-26-20-13-10-18(11-14-20)12-15-22(25)23-21(17-24(2)3)19-8-6-5-7-9-19/h4-15,21H,1,16-17H2,2-3H3,(H,23,25)/b15-12+/t21-/m1/s1