(2R)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(2-methoxy-3-dibenzofuranyl)-3-methylbutanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-15(2)23(28-25(30)26-16-9-5-4-6-10-16)24(29)27-19-14-21-18(13-22(19)31-3)17-11-7-8-12-20(17)32-21/h4-15,23H,1-3H3,(H,27,29)(H2,26,28,30)/t23-/m1/s1