4-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-28-20-10-16-15-4-2-3-5-18(15)29-19(16)11-17(20)24-12-21(26)25-14-8-6-13(7-9-14)22(23)27/h2-11,24H,12H2,1H3,(H2,23,27)(H,25,26)