3-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile CAS Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile IUPAC Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile Traditional Name: 3-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O2/c1-20-9-10-21-17-7-5-16(6-8-17)19-13-15-4-2-3-14(11-15)12-18/h2-8,11,19H,9-10,13H2,1H3