2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)ethanenitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)acetonitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)acetonitrile Traditional Name: 2-(homoveratrylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C#N)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C#N)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-24-17-7-6-14(10-18(17)25-2)8-9-23-16(13-22)15-11-19(26-3)21(28-5)20(12-15)27-4/h6-7,10-12,16,23H,8-9H2,1-5H3