N-[2-(4-chloranylphenoxy)ethyl]-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-N,3-dimethyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-N,3-dimethylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-N,3-dimethyl-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12-4-3-5-15(16(12)20)17(21)19(2)10-11-22-14-8-6-13(18)7-9-14/h3-9,20H,10-11H2,1-2H3