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

Systemtic Name: 1-[[2-(C-methyl-N-propan-2-yl-carbonimidoyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-(N-isopropyl-C-methyl-carbonimidoyl)benzofuran-7-yl]oxy-propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[[2-(1-propan-2-yliminoethyl)-7-benzofuranyl]oxy]-2-propanol IUPAC Name: 1-[[2-(C-methyl-N-propan-2-ylcarbonimidoyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-(N-isopropyl-C-methyl-carbonimidoyl)benzofuran-7-yl]oxy-propan-2-ol Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-12(2)20-10-16(22)11-23-17-8-6-7-15-9-18(24-19(15)17)14(5)21-13(3)4/h6-9,12-13,16,20,22H,10-11H2,1-5H3