2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenyl-propane-1,3-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-benzoxyphenyl)-2-(homoveratrylamino)-3-phenyl-propane-1,3-dione Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H31NO5/c1-36-28-18-13-23(21-29(28)37-2)19-20-33-30(31(34)25-11-7-4-8-12-25)32(35)26-14-16-27(17-15-26)38-22-24-9-5-3-6-10-24/h3-18,21,30,33H,19-20,22H2,1-2H3