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

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

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenoxy)propanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenoxy)propanamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methoxyphenoxy)propanamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methoxyphenoxy)propanamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methoxyphenoxy)propionamide
Formula: C18H20ClNO4
MolecularWeight: 349.8087
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC=CC=C2OC


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC=CC=C2OC


InChI

InChI=1S/C18H20ClNO4/c1-12-10-14(17(23-3)11-13(12)19)20-18(21)8-9-24-16-7-5-4-6-15(16)22-2/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)


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