N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide

Systemtic Name: N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide Openeye Name: N-[5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]formamide CAS Name: N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide IUPAC Name: N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide Traditional Name: N-[5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]formamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCC(C3=CC(=C(C=C3)O)NC=O)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCC(C3=CC(=C(C=C3)O)NC=O)O)CC

InChI

InChI=1S/C22H28N2O3/c1-3-14-7-17-9-19(10-18(17)8-15(14)4-2)23-12-22(27)16-5-6-21(26)20(11-16)24-13-25/h5-8,11,13,19,22-23,26-27H,3-4,9-10,12H2,1-2H3,(H,24,25)