2-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: 2-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: 2-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)indane-1-carboxamide CAS Name: 2-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: 2-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: 2-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)indane-1-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)N)C(CC(CCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(=O)N)C(CC(CCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C22H26N2O3/c23-21(26)19(13-16(25)11-10-14-6-2-1-3-7-14)18-12-15-8-4-5-9-17(15)20(18)22(24)27/h1-9,16,18-20,25H,10-13H2,(H2,23,26)(H2,24,27)