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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(m-tolylmethyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-methylbenzyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-12-6-5-7-16(8-12)11-21-19(22)15(4)23-17-9-13(2)18(20)14(3)10-17/h5-10,15H,11H2,1-4H3,(H,21,22)