N-(4-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC(=C2)OC

InChI

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