2-(4-chloranylphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-8-14-9-13(2-7-17(14)23-12)10-20-18(21)11-22-16-5-3-15(19)4-6-16/h2-7,9,12H,8,10-11H2,1H3,(H,20,21)