N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-(2-methoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2OC

InChI

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