2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-isoamyl-acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-14(2)11-12-22-19(23)13-25-18-9-5-16(6-10-18)20(24)15-3-7-17(21)8-4-15/h3-10,14H,11-13H2,1-2H3,(H,22,23)