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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18ClNO3/c1-11-7-8-13(18)9-16(11)19-17(20)12(2)22-15-6-4-5-14(10-15)21-3/h4-10,12H,1-3H3,(H,19,20)