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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-14(23(27)26-16-7-5-6-15(10-16)13-24)25-19-12-21-18(11-22(19)28-2)17-8-3-4-9-20(17)29-21/h3-12,14,25H,1-2H3,(H,26,27)/t14-/m1/s1