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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-methylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-12-6-8-14(9-7-12)21-11-10-17(20)19-16-5-3-4-15(18)13(16)2/h3-9H,10-11H2,1-2H3,(H,19,20)