N-(2-aminophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name: N-(2-aminophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide Openeye Name: N-(2-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: N-(2-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide IUPAC Name: N-(2-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-(2-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)COC2=CC=C(C=C2)CC#N

InChI

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