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

Systemtic Name: 4-[2-(3-azanylphenoxy)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3-aminophenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(3-aminophenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(3-aminophenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(3-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=CC(=C2)N

Isomeric SMILES

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

InChI

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