3-(2-azanylethoxy)-N-(2-cyanophenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(2-cyanophenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(2-cyanophenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(2-cyanophenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(2-cyanophenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(2-cyanophenyl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C16H15N3O2/c17-8-9-21-14-6-3-5-12(10-14)16(20)19-15-7-2-1-4-13(15)11-18/h1-7,10H,8-9,17H2,(H,19,20)