(2R)-2-[(2-phenoxyphenyl)amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(2-phenoxyphenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(2-phenoxyanilino)-N-phenyl-propanamide CAS Name: (2R)-2-(2-phenoxyanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(2-phenoxyanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(2-phenoxyanilino)-N-phenyl-propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16(21(24)23-17-10-4-2-5-11-17)22-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h2-16,22H,1H3,(H,23,24)/t16-/m1/s1