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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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