N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-11(21)12-4-6-16(17(8-12)24-3)25-10-18(22)20-13-5-7-15(23-2)14(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)