(2R)-N-methyl-N-phenyl-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-methyl-N-phenyl-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-N-methyl-N-phenyl-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-methyl-N-phenyl-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-methyl-N-phenyl-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(23(26)25(2)21-11-7-4-8-12-21)24-20-13-15-22(16-14-20)27-17-19-9-5-3-6-10-19/h3-16,18,24H,17H2,1-2H3/t18-/m1/s1