(2R)-N-(phenylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: (2R)-N-(phenylmethyl)-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: (2R)-N-benzylchromane-2-carboxamide CAS Name: (2R)-N-(phenylmethyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: (2R)-N-benzyl-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: (2R)-N-benzylchroman-2-carboxamide Formula: C17H17NO2 MolecularWeight: 269.314922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1[14CH2]C2=CC=CC=C2O[C@H]1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(18-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)20-16/h1-9,16H,10-12H2,(H,18,19)/t16-/m1/s1/i10+2