2-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-chloro-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-chloro-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-chloro-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-chloro-N-methyl-N-(4-methylbenzyl)propionamide Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C)Cl

InChI

InChI=1S/C12H16ClNO/c1-9-4-6-11(7-5-9)8-14(3)12(15)10(2)13/h4-7,10H,8H2,1-3H3