3-(3-chloranyl-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(1-methylolpropyl)propionamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C14H20ClNO2/c1-3-12(9-17)16-14(18)7-6-11-5-4-10(2)13(15)8-11/h4-5,8,12,17H,3,6-7,9H2,1-2H3,(H,16,18)