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

Systemtic Name: (2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13(24(4)12-20(25)23(2)3)21(26)22-16-11-18-15(10-19(16)27-5)14-8-6-7-9-17(14)28-18/h6-11,13H,12H2,1-5H3,(H,22,26)/t13-/m1/s1