2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyclopropylethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyclopropylethyl)acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-13(14-2-3-14)22-19(23)12-25-18-10-6-16(7-11-18)20(24)15-4-8-17(21)9-5-15/h4-11,13-14H,2-3,12H2,1H3,(H,22,23)