2-(4-chloranylphenoxy)-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO4/c1-13-3-6-16(23-13)11-19(9-10-21-2)17(20)12-22-15-7-4-14(18)5-8-15/h3-8H,9-12H2,1-2H3