(2S)-N-(2-methoxydibenzofuran-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-14-8-4-6-10-18(14)24-15(2)23(26)25-19-13-21-17(12-22(19)27-3)16-9-5-7-11-20(16)28-21/h5,7,9,11-15,18,24H,4,6,8,10H2,1-3H3,(H,25,26)/t14-,15-,18-/m0/s1