N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClNO3/c1-11-4-5-12(8-16(11)22-3)9-17(20)19-14-10-13(18)6-7-15(14)21-2/h4-8,10H,9H2,1-3H3,(H,19,20)