N-(2-chloranyl-5-methoxy-phenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(2-chloro-5-methoxyphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-3-(4-methoxyphenoxy)propionamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-12-3-5-13(6-4-12)23-10-9-17(20)19-16-11-14(22-2)7-8-15(16)18/h3-8,11H,9-10H2,1-2H3,(H,19,20)