N-(3-chloranyl-2-methyl-phenyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-propylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H20ClNO2/c1-3-5-14-8-10-15(11-9-14)22-12-18(21)20-17-7-4-6-16(19)13(17)2/h4,6-11H,3,5,12H2,1-2H3,(H,20,21)