2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone Openeye Name: 2-benzyloxy-1-(3-benzyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylmethoxy-1-(3-phenylmethoxyphenyl)ethanone Traditional Name: 2-benzoxy-1-(3-benzoxyphenyl)-2-(homoveratrylamino)ethanone Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H33NO5/c1-35-29-17-16-24(20-30(29)36-2)18-19-33-32(38-23-26-12-7-4-8-13-26)31(34)27-14-9-15-28(21-27)37-22-25-10-5-3-6-11-25/h3-17,20-21,32-33H,18-19,22-23H2,1-2H3