N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-phenyl-acetamide CAS Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-phenylacetamide IUPAC Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-phenylacetamide Traditional Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=CC=C3)C)(C)C)O

Isomeric SMILES

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=CC=C3)C)(C)C)O

InChI

InChI=1S/C22H28N2O2/c1-5-23-20-16-13-18(14(2)11-17(16)22(3,4)21(20)26)24-19(25)12-15-9-7-6-8-10-15/h6-11,13,20-21,23,26H,5,12H2,1-4H3,(H,24,25)