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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-3-12-5-4-6-14(9-12)22-11-17(20)19-13-7-8-16(21-2)15(18)10-13/h4-10H,3,11H2,1-2H3,(H,19,20)