N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(4R)-chroman-4-yl]acetamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(4R)-chroman-4-yl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@@H]1NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(25-21-14-15-27-23-13-7-5-11-20(21)23)17-28-22-12-6-4-10-19(22)16-18-8-2-1-3-9-18/h1-13,21H,14-17H2,(H,25,26)/t21-/m1/s1