2-(1-ethoxyethoxy)-2-[(4-methylphenyl)-[methyl(phenylmethoxy)amino]methyl]propanedinitrile

Systemtic Name: 2-(1-ethoxyethoxy)-2-[(4-methylphenyl)-[methyl(phenylmethoxy)amino]methyl]propanedinitrile Openeye Name: 2-[[benzyloxy(methyl)amino]-(p-tolyl)methyl]-2-(1-ethoxyethoxy)propanedinitrile CAS Name: 2-(1-ethoxyethoxy)-2-[(4-methylphenyl)-[methyl(phenylmethoxy)amino]methyl]propanedinitrile IUPAC Name: 2-(1-ethoxyethoxy)-2-[(4-methylphenyl)-[methyl(phenylmethoxy)amino]methyl]propanedinitrile Traditional Name: 2-[[benzoxy(methyl)amino]-(p-tolyl)methyl]-2-(1-ethoxyethoxy)malononitrile Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C#N)(C#N)C(C1=CC=C(C=C1)C)N(C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC(C#N)(C#N)C(C1=CC=C(C=C1)C)N(C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O3/c1-5-27-19(3)29-23(16-24,17-25)22(21-13-11-18(2)12-14-21)26(4)28-15-20-9-7-6-8-10-20/h6-14,19,22H,5,15H2,1-4H3