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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H22N2O4/c1-14(24(28)26-17-10-8-16(9-11-17)15(2)27)25-20-13-22-19(12-23(20)29-3)18-6-4-5-7-21(18)30-22/h4-14,25H,1-3H3,(H,26,28)/t14-/m1/s1