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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-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=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

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