2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c1-15-3-10-20(28-15)13-24(2)21(25)14-27-19-11-6-17(7-12-19)22(26)16-4-8-18(23)9-5-16/h3-12H,13-14H2,1-2H3