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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=CC=C2)OC

InChI

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