2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-methylpropanamide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-methyl-propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC)OC1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

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