N-[(2R)-1-phenylbutan-2-yl]butanamide

Systemtic Name: N-[(2R)-1-phenylbutan-2-yl]butanamide Openeye Name: N-[(1R)-1-benzylpropyl]butanamide CAS Name: N-[(2R)-1-phenylbutan-2-yl]butanamide IUPAC Name: N-[(2R)-1-phenylbutan-2-yl]butanamide Traditional Name: N-[(1R)-1-benzylpropyl]butyramide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC)CC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N[C@H](CC)CC1=CC=CC=C1

InChI

InChI=1S/C14H21NO/c1-3-8-14(16)15-13(4-2)11-12-9-6-5-7-10-12/h5-7,9-10,13H,3-4,8,11H2,1-2H3,(H,15,16)/t13-/m1/s1