N-[(2-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)OC

InChI

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