2-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)amino]ethanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(p-phenetidino)acetonitrile Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-4-23-15-8-6-14(7-9-15)20-16(12-19)13-5-10-17(21-2)18(11-13)22-3/h5-11,16,20H,4H2,1-3H3