(2R)-N-phenethyl-2,3-diphenyl-propanamide

Systemtic Name: (2R)-N-phenethyl-2,3-diphenyl-propanamide Openeye Name: (2R)-N-phenethyl-2,3-diphenyl-propanamide CAS Name: (2R)-N-phenethyl-2,3-diphenylpropanamide IUPAC Name: (2R)-N-phenethyl-2,3-diphenylpropanamide Traditional Name: (2R)-N-phenethyl-2,3-diphenyl-propionamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c25-23(24-17-16-19-10-4-1-5-11-19)22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,24,25)/t22-/m1/s1