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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11-5-4-6-15(9-11)21-13(3)17(20)19-14-8-7-12(2)16(18)10-14/h4-10,13H,1-3H3,(H,19,20)