2-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-11-9-15(19)7-8-17(11)23-13(3)18(22)20-16-6-4-5-14(10-16)12(2)21/h4-10,13H,1-3H3,(H,20,22)