N-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-2-hydroxy-N-indan-2-yl-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-benzyl-2-hydroxy-N-indan-2-yl-1-naphthamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H23NO2/c29-25-15-14-20-10-6-7-13-24(20)26(25)27(30)28(18-19-8-2-1-3-9-19)23-16-21-11-4-5-12-22(21)17-23/h1-15,23,29H,16-18H2