N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC(CO)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC(CO)C(=O)N)(C)C)C

InChI

InChI=1S/C24H30N2O4/c1-23(2)14-24(3,4)19-11-17(9-10-18(19)23)30-13-15-5-7-16(8-6-15)22(29)26-20(12-27)21(25)28/h5-11,20,27H,12-14H2,1-4H3,(H2,25,28)(H,26,29)