(2R)-N-(2-methoxyphenyl)-2-[[2-(phenylmethyl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[[2-(phenylmethyl)phenyl]amino]propanamide Openeye Name: (2R)-2-(2-benzylanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[2-(phenylmethyl)anilino]propanamide IUPAC Name: (2R)-2-(2-benzylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2-benzylanilino)-N-(2-methoxyphenyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(23(26)25-21-14-8-9-15-22(21)27-2)24-20-13-7-6-12-19(20)16-18-10-4-3-5-11-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1