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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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