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

Systemtic Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(4R)-chroman-4-yl]acetamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[(4R)-chroman-4-yl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCOC2=CC=CC=C12

Isomeric SMILES

CC(=O)N[C@@H]1CCOC2=CC=CC=C12

InChI

InChI=1S/C11H13NO2/c1-8(13)12-10-6-7-14-11-5-3-2-4-9(10)11/h2-5,10H,6-7H2,1H3,(H,12,13)/t10-/m1/s1