3-[2-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 3-[2-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenoxy]-3-phenyl-propanoic acid Openeye Name: 3-phenyl-3-[2-[(4-ureidobenzoyl)amino]phenoxy]propanoic acid CAS Name: 3-[2-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]phenoxy]-3-phenylpropanoic acid IUPAC Name: 3-[2-[[4-(carbamoylamino)benzoyl]amino]phenoxy]-3-phenylpropanoic acid Traditional Name: 3-phenyl-3-[2-[(4-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=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

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