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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(1,1,3,3-tetramethylindan-5-yl)oxymethyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H34N2O3/c1-16(2)22(23(27)29)28-24(30)18-9-7-17(8-10-18)14-31-19-11-12-20-21(13-19)26(5,6)15-25(20,3)4/h7-13,16,22H,14-15H2,1-6H3,(H2,27,29)(H,28,30)