N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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