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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N)(C)C)C

InChI

InChI=1S/C30H34N2O3/c1-29(2)19-30(3,4)25-17-23(14-15-24(25)29)35-18-21-10-12-22(13-11-21)28(34)32-26(27(31)33)16-20-8-6-5-7-9-20/h5-15,17,26H,16,18-19H2,1-4H3,(H2,31,33)(H,32,34)