N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12(22)21(2)14-5-7-15(8-6-14)25-11-18(23)20-16-10-13(19)4-9-17(16)24-3/h4-10H,11H2,1-3H3,(H,20,23)