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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3(C)C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3(C)C)(C)C

InChI

InChI=1S/C27H36N2O3/c1-17(2)13-23(24(28)30)29-25(31)19-9-7-18(8-10-19)15-32-20-11-12-21-22(14-20)27(5,6)16-26(21,3)4/h7-12,14,17,23H,13,15-16H2,1-6H3,(H2,28,30)(H,29,31)