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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2,2-bis(phenylmethoxy)ethanone Openeye Name: 2,2-dibenzyloxy-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2,2-bis(phenylmethoxy)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2,2-bis(phenylmethoxy)ethanone Traditional Name: 2,2-dibenzoxy-2-(homoveratrylamino)-1-phenyl-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/c1-35-29-19-18-25(22-30(29)36-2)20-21-33-32(31(34)28-16-10-5-11-17-28,37-23-26-12-6-3-7-13-26)38-24-27-14-8-4-9-15-27/h3-19,22,33H,20-21,23-24H2,1-2H3