N-[4-[(2R)-butan-2-yl]phenyl]butanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]butanamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]butanamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]butanamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]butanamide Traditional Name: N-[4-[(1R)-1-methylpropyl]phenyl]butyramide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)[C@H](C)CC

InChI

InChI=1S/C14H21NO/c1-4-6-14(16)15-13-9-7-12(8-10-13)11(3)5-2/h7-11H,4-6H2,1-3H3,(H,15,16)/t11-/m1/s1