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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)OC

InChI

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