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

Systemtic Name: 2-[(2-methoxyphenyl)-(3-methylbutanoyl)amino]ethanoate Openeye Name: 2-[2-methoxy-N-(3-methylbutanoyl)anilino]acetate CAS Name: 2-(2-methoxy-N-(3-methyl-1-oxobutyl)anilino)acetate IUPAC Name: 2-[2-methoxy-N-(3-methylbutanoyl)anilino]acetate Traditional Name: 2-(N-isovaleryl-2-methoxy-anilino)acetate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)[O-])C1=CC=CC=C1OC

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)[O-])C1=CC=CC=C1OC

InChI

InChI=1S/C14H19NO4/c1-10(2)8-13(16)15(9-14(17)18)11-6-4-5-7-12(11)19-3/h4-7,10H,8-9H2,1-3H3,(H,17,18)/p-1