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

Systemtic Name: 3-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-chloro-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-chloro-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-chloro-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO/c1-10-3-5-11(6-4-10)9-14(2)12(15)7-8-13/h3-6H,7-9H2,1-2H3