N-[2-(3-azanylphenoxy)ethyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-2-(4-chlorophenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c17-13-6-4-12(5-7-13)10-16(20)19-8-9-21-15-3-1-2-14(18)11-15/h1-7,11H,8-10,18H2,(H,19,20)