N-(2-methoxydibenzofuran-3-yl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H24N2O3S/c1-14(2)23(21-9-6-10-29-21)24-13-22(26)25-17-12-19-16(11-20(17)27-3)15-7-4-5-8-18(15)28-19/h4-12,14,23-24H,13H2,1-3H3,(H,25,26)