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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-ethylpropyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-3-17(4-2)22-19(23)13-25-18-11-7-15(8-12-18)20(24)14-5-9-16(21)10-6-14/h5-12,17H,3-4,13H2,1-2H3,(H,22,23)