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

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-chloro-N-(p-tolylmethyl)propanamide CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-chloro-N-(4-methylbenzyl)propionamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12/h2-5H,6-8H2,1H3,(H,13,14)