2-[(3,5-dimethylphenyl)-(3-methylbutanoyl)amino]ethanoate

Systemtic Name: 2-[(3,5-dimethylphenyl)-(3-methylbutanoyl)amino]ethanoate Openeye Name: 2-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]acetate CAS Name: 2-(3,5-dimethyl-N-(3-methyl-1-oxobutyl)anilino)acetate IUPAC Name: 2-[3,5-dimethyl-N-(3-methylbutanoyl)anilino]acetate Traditional Name: 2-(N-isovaleryl-3,5-dimethyl-anilino)acetate Formula: C15H20NO3- MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)[O-])C(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)[O-])C(=O)CC(C)C)C

InChI

InChI=1S/C15H21NO3/c1-10(2)5-14(17)16(9-15(18)19)13-7-11(3)6-12(4)8-13/h6-8,10H,5,9H2,1-4H3,(H,18,19)/p-1