(2R)-N-(5-chloranyl-2-phenoxy-phenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-phenoxy-phenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-N-(5-chloro-2-phenoxy-phenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(5-chloro-2-phenoxyphenyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-N-(5-chloro-2-phenoxy-phenyl)-2-(phenylcarbamoylamino)propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c1-15(24-22(28)25-17-8-4-2-5-9-17)21(27)26-19-14-16(23)12-13-20(19)29-18-10-6-3-7-11-18/h2-15H,1H3,(H,26,27)(H2,24,25,28)/t15-/m1/s1