3-[(4-ethoxyphenyl)-(methylcarbamoyl)amino]-2-methyl-propanoic acid

Systemtic Name: 3-[(4-ethoxyphenyl)-(methylcarbamoyl)amino]-2-methyl-propanoic acid Openeye Name: 3-[4-ethoxy-N-(methylcarbamoyl)anilino]-2-methyl-propanoic acid CAS Name: 3-[4-ethoxy-N-(methylcarbamoyl)anilino]-2-methylpropanoic acid IUPAC Name: 3-[4-ethoxy-N-(methylcarbamoyl)anilino]-2-methylpropanoic acid Traditional Name: 3-[4-ethoxy-N-(methylcarbamoyl)anilino]-2-methyl-propionic acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(C)C(=O)O)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(C)C(=O)O)C(=O)NC

InChI

InChI=1S/C14H20N2O4/c1-4-20-12-7-5-11(6-8-12)16(14(19)15-3)9-10(2)13(17)18/h5-8,10H,4,9H2,1-3H3,(H,15,19)(H,17,18)