2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(m-tolyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-11-6-5-7-15(8-11)20-18(21)14(4)22-16-9-12(2)17(19)13(3)10-16/h5-10,14H,1-4H3,(H,20,21)