N-(2-methoxydibenzofuran-3-yl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H22N2O3/c1-15(16-8-4-3-5-9-16)24-14-23(26)25-19-13-21-18(12-22(19)27-2)17-10-6-7-11-20(17)28-21/h3-13,15,24H,14H2,1-2H3,(H,25,26)/t15-/m0/s1