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4-azanyl-2-[2-(3-cyanophenoxy)ethyl]benzamide

4-azanyl-2-[2-(3-cyanophenoxy)ethyl]benzamide

Systemtic Name:4-azanyl-2-[2-(3-cyanophenoxy)ethyl]benzamide
Openeye Name:4-amino-2-[2-(3-cyanophenoxy)ethyl]benzamide
CAS Name:4-amino-2-[2-(3-cyanophenoxy)ethyl]benzamide
IUPAC Name:4-amino-2-[2-(3-cyanophenoxy)ethyl]benzamide
Traditional Name:4-amino-2-[2-(3-cyanophenoxy)ethyl]benzamide
Formula: C16H15N3O2
MolecularWeight: 281.3092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC2=C(C=CC(=C2)N)C(=O)N)C#N


Isomeric SMILES

C1=CC(=CC(=C1)OCCC2=C(C=CC(=C2)N)C(=O)N)C#N


InChI

InChI=1S/C16H15N3O2/c17-10-11-2-1-3-14(8-11)21-7-6-12-9-13(18)4-5-15(12)16(19)20/h1-5,8-9H,6-7,18H2,(H2,19,20)


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