N-[(4-aminophenyl)methyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-aminobenzyl)-2-(3-chlorophenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H15ClN2O2/c16-12-2-1-3-14(8-12)20-10-15(19)18-9-11-4-6-13(17)7-5-11/h1-8H,9-10,17H2,(H,18,19)