N-(3-chloranyl-4-methyl-phenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-ethylphenoxy)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-ethylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-4-14-6-9-16(10-7-14)22-13(3)18(21)20-15-8-5-12(2)17(19)11-15/h5-11,13H,4H2,1-3H3,(H,20,21)