N-(2-azanyl-4-chloranyl-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(2-amino-4-chlorophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2-amino-4-chlorophenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2-amino-4-chloro-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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