N-[4-(2-methylbutan-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)phenyl]propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)phenyl]propanamide CAS Name: N-[4-(2-methylbutan-2-yl)phenyl]propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)phenyl]propanamide Traditional Name: N-(4-tert-amylphenyl)propionamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C14H21NO/c1-5-13(16)15-12-9-7-11(8-10-12)14(3,4)6-2/h7-10H,5-6H2,1-4H3,(H,15,16)