2-[(4-ethylphenyl)-(2-methylpropanoyl)amino]ethanoate

Systemtic Name: 2-[(4-ethylphenyl)-(2-methylpropanoyl)amino]ethanoate Openeye Name: 2-[4-ethyl-N-(2-methylpropanoyl)anilino]acetate CAS Name: 2-(4-ethyl-N-(2-methyl-1-oxopropyl)anilino)acetate IUPAC Name: 2-[4-ethyl-N-(2-methylpropanoyl)anilino]acetate Traditional Name: 2-(4-ethyl-N-isobutyryl-anilino)acetate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C(C)C

InChI

InChI=1S/C14H19NO3/c1-4-11-5-7-12(8-6-11)15(9-13(16)17)14(18)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,17)/p-1