N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-11(23-14-6-4-5-13(10-14)21-2)17(20)19-15-9-12(18)7-8-16(15)22-3/h4-11H,1-3H3,(H,19,20)