(3R)-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-indan-5-ylchromane-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-indan-5-ylchroman-3-carboxamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H19NO2/c21-19(16-10-15-4-1-2-7-18(15)22-12-16)20-17-9-8-13-5-3-6-14(13)11-17/h1-2,4,7-9,11,16H,3,5-6,10,12H2,(H,20,21)/t16-/m1/s1