N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-4-13-6-5-7-14(9-13)23-11-18(21)20-16-8-12(2)15(19)10-17(16)22-3/h5-10H,4,11H2,1-3H3,(H,20,21)