N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C21H24ClNO3/c1-4-14-9-12-18(22)17(5-2)21(14)23-20(25)13-26-16-10-7-15(8-11-16)19(24)6-3/h7-12H,4-6,13H2,1-3H3,(H,23,25)