N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

InChI

InChI=1S/C24H24N2O3/c1-4-16-9-7-8-15(2)24(16)26-23(27)14-25-19-13-21-18(12-22(19)28-3)17-10-5-6-11-20(17)29-21/h5-13,25H,4,14H2,1-3H3,(H,26,27)