3-[4-[2-[(2-aminophenyl)carbonylamino]ethoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: 3-[4-[2-[(2-aminophenyl)carbonylamino]ethoxy]phenyl]-2-ethoxy-propanoate Openeye Name: 3-[4-[2-[(2-aminobenzoyl)amino]ethoxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[2-[[(2-aminophenyl)-oxomethyl]amino]ethoxy]phenyl]-2-ethoxypropanoate IUPAC Name: 3-[4-[2-[(2-aminobenzoyl)amino]ethoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[2-(anthraniloylamino)ethoxy]phenyl]-2-ethoxy-propionate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N)C(=O)[O-]

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N)C(=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-2-26-18(20(24)25)13-14-7-9-15(10-8-14)27-12-11-22-19(23)16-5-3-4-6-17(16)21/h3-10,18H,2,11-13,21H2,1H3,(H,22,23)(H,24,25)/p-1