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

Systemtic Name: 2-[(3-methoxyphenyl)-(2-methylpropanoyl)amino]ethanoate Openeye Name: 2-[3-methoxy-N-(2-methylpropanoyl)anilino]acetate CAS Name: 2-(3-methoxy-N-(2-methyl-1-oxopropyl)anilino)acetate IUPAC Name: 2-[3-methoxy-N-(2-methylpropanoyl)anilino]acetate Traditional Name: 2-(N-isobutyryl-3-methoxy-anilino)acetate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(2)13(17)14(8-12(15)16)10-5-4-6-11(7-10)18-3/h4-7,9H,8H2,1-3H3,(H,15,16)/p-1