(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholinoanilino)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[4-(4-morpholinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholin-4-ylanilino)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholinoanilino)propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N3O4/c1-17(27-18-7-9-19(10-8-18)29-11-13-32-14-12-29)26(30)28-22-16-24-21(15-25(22)31-2)20-5-3-4-6-23(20)33-24/h3-10,15-17,27H,11-14H2,1-2H3,(H,28,30)/t17-/m1/s1