N-[(1R)-1-(2,4-dimethylphenyl)ethyl]butanamide

Systemtic Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]butanamide Openeye Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]butanamide CAS Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]butanamide IUPAC Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]butanamide Traditional Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]butyramide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=C(C=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-5-6-14(16)15-12(4)13-8-7-10(2)9-11(13)3/h7-9,12H,5-6H2,1-4H3,(H,15,16)/t12-/m1/s1