2-[3-methylbutanoyl-(3-methylphenyl)amino]ethanoate

Systemtic Name: 2-[3-methylbutanoyl-(3-methylphenyl)amino]ethanoate Openeye Name: 2-[3-methyl-N-(3-methylbutanoyl)anilino]acetate CAS Name: 2-(3-methyl-N-(3-methyl-1-oxobutyl)anilino)acetate IUPAC Name: 2-[3-methyl-N-(3-methylbutanoyl)anilino]acetate Traditional Name: 2-(N-isovaleryl-3-methyl-anilino)acetate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(2)7-13(16)15(9-14(17)18)12-6-4-5-11(3)8-12/h4-6,8,10H,7,9H2,1-3H3,(H,17,18)/p-1