N-(4-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O3/c1-27-21-10-17-16-4-2-3-5-19(16)28-20(17)11-18(21)24-13-22(26)25-15-8-6-14(12-23)7-9-15/h2-11,24H,13H2,1H3,(H,25,26)