3-chloranyl-N-(4-methylphenyl)butanamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)butanamide Openeye Name: 3-chloro-N-(p-tolyl)butanamide CAS Name: 3-chloro-N-(4-methylphenyl)butanamide IUPAC Name: 3-chloro-N-(4-methylphenyl)butanamide Traditional Name: 3-chloro-N-(p-tolyl)butyramide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12/h3-6,9H,7H2,1-2H3,(H,13,14)