(2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-[(2S)-2-methyl-4-morpholinyl]propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(2S)-2-methylmorpholino]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@H]1CN(CCO1)[C@@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-13-12-23(8-9-26-13)14(2)21(24)22-17-11-19-16(10-20(17)25-3)15-6-4-5-7-18(15)27-19/h4-7,10-11,13-14H,8-9,12H2,1-3H3,(H,22,24)/t13-,14-/m0/s1