4-[2-(4-azanylphenoxy)ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-azanylphenoxy)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-aminophenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-aminophenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-aminophenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-aminophenoxy)ethoxy]-3-methoxy-benzonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O3/c1-19-16-10-12(11-17)2-7-15(16)21-9-8-20-14-5-3-13(18)4-6-14/h2-7,10H,8-9,18H2,1H3