2-[[4-(4-chloranylphenoxy)phenyl]carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(4-chloranylphenoxy)phenyl]carbamoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-(4-chlorophenoxy)anilino]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-3-phenyl-propionic acid Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-16-6-10-18(11-7-16)29-19-12-8-17(9-13-19)24-22(28)25-20(21(26)27)14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,26,27)(H2,24,25,28)