4-butyl-N-ethyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 4-butyl-N-ethyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-(2-tert-butoxyindan-1-yl)-4-butyl-N-ethyl-benzamide CAS Name: 4-butyl-N-ethyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-butyl-N-ethyl-N-[2-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-(2-tert-butoxyindan-1-yl)-4-butyl-N-ethyl-benzamide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)C2C(CC3=CC=CC=C23)OC(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)C2C(CC3=CC=CC=C23)OC(C)(C)C

InChI

InChI=1S/C26H35NO2/c1-6-8-11-19-14-16-20(17-15-19)25(28)27(7-2)24-22-13-10-9-12-21(22)18-23(24)29-26(3,4)5/h9-10,12-17,23-24H,6-8,11,18H2,1-5H3