(E)-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-phenylethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-phenylethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]acrylamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-28(2)25(23-11-7-4-8-12-23)19-27-26(29)18-15-21-13-16-24(17-14-21)30-20-22-9-5-3-6-10-22/h3-18,25H,19-20H2,1-2H3,(H,27,29)/b18-15+