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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-12-15(18)4-3-5-16(12)19-17(20)10-11-22-14-8-6-13(21-2)7-9-14/h3-9H,10-11H2,1-2H3,(H,19,20)