N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-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=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

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