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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-phenoxy-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenoxyacetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-phenoxyacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-phenoxy-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-17(12-21-13-6-2-1-3-7-13)18-15-10-11-20-16-9-5-4-8-14(15)16/h1-9,15H,10-12H2,(H,18,19)/t15-/m0/s1