N-(5-chloranyl-2-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-17(21)13-5-8-15(9-6-13)23-11-18(22)20-16-10-14(19)7-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,22)