2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-ethoxy-3-methoxy-phenyl)ethanenitrile

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-ethoxy-3-methoxy-phenyl)ethanenitrile Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-ethoxy-3-methoxy-phenyl)acetonitrile CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-ethoxy-3-methoxyphenyl)acetonitrile IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-ethoxy-3-methoxyphenyl)acetonitrile Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-2-(veratrylamino)acetonitrile Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C#N)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C#N)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-18-9-7-15(11-20(18)25-4)16(12-21)22-13-14-6-8-17(23-2)19(10-14)24-3/h6-11,16,22H,5,13H2,1-4H3