N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)propionamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2OC

InChI

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