N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)prop-2-enamide Openeye Name: 2-benzyl-N-[(1S,2R)-2-hydroxyindan-1-yl]prop-2-enamide CAS Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)-2-propenamide IUPAC Name: 2-benzyl-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]prop-2-enamide Traditional Name: 2-benzyl-N-[(1S,2R)-2-hydroxyindan-1-yl]acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

C=C(CC1=CC=CC=C1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C19H19NO2/c1-13(11-14-7-3-2-4-8-14)19(22)20-18-16-10-6-5-9-15(16)12-17(18)21/h2-10,17-18,21H,1,11-12H2,(H,20,22)/t17-,18+/m1/s1