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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-phenylethyl]-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-phenylethyl]-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]acrylamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)N(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-32-27-19-22(15-17-26(27)33-21-23-11-7-5-8-12-23)16-18-28(31)29-20-25(30(2)3)24-13-9-6-10-14-24/h5-19,25H,4,20-21H2,1-3H3,(H,29,31)/b18-16+