2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

InChI

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