N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-methoxy-acetamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-methoxyacetamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-methoxy-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC

InChI

InChI=1S/C16H16ClNO3/c1-11-4-3-5-13(8-11)21-15-7-6-12(17)9-14(15)18-16(19)10-20-2/h3-9H,10H2,1-2H3,(H,18,19)