(2R)-N-(3-chlorophenyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-phenoxyanilino)propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-15(21(25)24-18-7-5-6-16(22)14-18)23-17-10-12-20(13-11-17)26-19-8-3-2-4-9-19/h2-15,23H,1H3,(H,24,25)/t15-/m1/s1