N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18ClNO4/c1-11(21)13-4-7-15(8-5-13)24-12(2)18(22)20-16-10-14(19)6-9-17(16)23-3/h4-10,12H,1-3H3,(H,20,22)