(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2R)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5/c1-15(25(2)14-22(27)26-8-10-30-11-9-26)23(28)24-18-13-20-17(12-21(18)29-3)16-6-4-5-7-19(16)31-20/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,28)/t15-/m1/s1