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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)CCOC2=CC=CC=C2OC

InChI

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