N-(3-chloranyl-2,6-diethyl-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-chloro-2,6-diethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-chloro-2,6-diethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)butyramide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26ClNO3/c1-4-16-10-13-20(23)19(5-2)22(16)24-21(26)7-6-14-27-18-11-8-17(9-12-18)15(3)25/h8-13H,4-7,14H2,1-3H3,(H,24,26)