2-(4-aminophenyl)-N-[3-(cyanomethoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NC(=O)CC2=CC=C(C=C2)N

InChI

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