4-methoxy-N-[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[(2-methoxy-3-dibenzofuranyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[(2-methoxydibenzofuran-3-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-15(2)24(28-25(29)16-9-11-17(31-3)12-10-16)26(30)27-20-14-22-19(13-23(20)32-4)18-7-5-6-8-21(18)33-22/h5-15,24H,1-4H3,(H,27,30)(H,28,29)/t24-/m0/s1