3-[4-[[3-(aminocarbonylamino)phenyl]carbonylamino]phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 3-[4-[[3-(aminocarbonylamino)phenyl]carbonylamino]phenoxy]-3-phenyl-propanoic acid Openeye Name: 3-phenyl-3-[4-[(3-ureidobenzoyl)amino]phenoxy]propanoic acid CAS Name: 3-[4-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]phenoxy]-3-phenylpropanoic acid IUPAC Name: 3-[4-[[3-(carbamoylamino)benzoyl]amino]phenoxy]-3-phenylpropanoic acid Traditional Name: 3-phenyl-3-[4-[(3-ureidobenzoyl)amino]phenoxy]propionic acid Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C23H21N3O5/c24-23(30)26-18-8-4-7-16(13-18)22(29)25-17-9-11-19(12-10-17)31-20(14-21(27)28)15-5-2-1-3-6-15/h1-13,20H,14H2,(H,25,29)(H,27,28)(H3,24,26,30)