2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]amino]-2-butoxy-1-phenyl-ethanone

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]amino]-2-butoxy-1-phenyl-ethanone Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]amino]-2-butoxy-1-phenyl-ethanone CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]amino]-2-butoxy-1-phenylethanone IUPAC Name: 2-[[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]amino]-2-butoxy-1-phenylethanone Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]amino]-2-butoxy-1-phenyl-ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C(=O)C1=CC=CC=C1)NC(C)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC(C(=O)C1=CC=CC=C1)NC(C)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H29NO4/c1-4-5-13-26-22(21(25)18-9-7-6-8-10-18)24-23(2,3)15-17-11-12-19-20(14-17)28-16-27-19/h6-12,14,22,24H,4-5,13,15-16H2,1-3H3