(2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methylphenoxy)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21NO4/c1-14-8-4-6-10-19(14)27-15(2)23(25)24-18-13-21-17(12-22(18)26-3)16-9-5-7-11-20(16)28-21/h4-13,15H,1-3H3,(H,24,25)/t15-/m0/s1