N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(oxolan-2-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(oxolan-2-yl)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-tetrahydrofuran-2-yl-acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2-oxolanyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(oxolan-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(tetrahydrofuryl)acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)CC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)CC2CCCO2

InChI

InChI=1S/C14H18ClNO3/c1-18-13-5-4-11(15)7-10(13)9-16-14(17)8-12-3-2-6-19-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,16,17)