1-(butan-2-ylamino)-3-[[2-(N-butan-2-yl-C-methyl-carbonimidoyl)-1-benzofuran-7-yl]oxy]propan-2-ol

Systemtic Name: 1-(butan-2-ylamino)-3-[[2-(N-butan-2-yl-C-methyl-carbonimidoyl)-1-benzofuran-7-yl]oxy]propan-2-ol Openeye Name: 1-[2-(C-methyl-N-sec-butyl-carbonimidoyl)benzofuran-7-yl]oxy-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[[2-(1-butan-2-yliminoethyl)-7-benzofuranyl]oxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-[[2-(N-butan-2-yl-C-methylcarbonimidoyl)-1-benzofuran-7-yl]oxy]propan-2-ol Traditional Name: 1-[2-(C-methyl-N-sec-butyl-carbonimidoyl)benzofuran-7-yl]oxy-3-(sec-butylamino)propan-2-ol Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=NC(C)CC)C)O

Isomeric SMILES

CCC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=NC(C)CC)C)O

InChI

InChI=1S/C21H32N2O3/c1-6-14(3)22-12-18(24)13-25-19-10-8-9-17-11-20(26-21(17)19)16(5)23-15(4)7-2/h8-11,14-15,18,22,24H,6-7,12-13H2,1-5H3