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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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