N-(4-aminophenyl)-2-(4-chloranyl-3-ethyl-phenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(4-chloranyl-3-ethyl-phenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(4-chloro-3-ethyl-phenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(4-chloro-3-ethyl-phenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-11-9-14(7-8-15(11)17)21-10-16(20)19-13-5-3-12(18)4-6-13/h3-9H,2,10,18H2,1H3,(H,19,20)