N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-butanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-butanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methylbutanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methylbutanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-butyramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-10(2)8-15(17)16-13(5)14-7-6-11(3)12(4)9-14/h6-7,9-10,13H,8H2,1-5H3,(H,16,17)