2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]-2-propanoyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]-2-propanoyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]-2-propanoyl-phenoxy]acetic acid CAS Name: 2-[4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]-2-(1-oxopropyl)phenoxy]acetic acid IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]-2-propanoylphenoxy]acetic acid Traditional Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]-2-propionyl-phenoxy]acetic acid Formula: C20H22N2O7 MolecularWeight: 402.39788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC)OCC(=O)O

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC)OCC(=O)O

InChI

InChI=1S/C20H22N2O7/c1-4-15(23)14-9-12(5-7-16(14)29-11-19(24)25)21-20(26)22-13-6-8-17(27-2)18(10-13)28-3/h5-10H,4,11H2,1-3H3,(H,24,25)(H2,21,22,26)