(2R)-2-(1-adamantylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(1-adamantylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(1-adamantylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1-adamantylamino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(1-adamantylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(1-adamantylamino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H30N2O3/c1-15(28-26-12-16-7-17(13-26)9-18(8-16)14-26)25(29)27-21-11-23-20(10-24(21)30-2)19-5-3-4-6-22(19)31-23/h3-6,10-11,15-18,28H,7-9,12-14H2,1-2H3,(H,27,29)/t15-,16?,17?,18?,26?/m1/s1