N-[1-(4-aminophenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(4-aminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(12-2-6-14(18)7-3-12)19-16(20)10-21-15-8-4-13(17)5-9-15/h2-9,11H,10,18H2,1H3,(H,19,20)