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

Systemtic Name: N-cyclopropyl-3-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H23N3O4/c1-31-23-12-19-18-7-2-3-8-21(18)32-22(19)13-20(23)26-14-24(29)27-17-6-4-5-15(11-17)25(30)28-16-9-10-16/h2-8,11-13,16,26H,9-10,14H2,1H3,(H,27,29)(H,28,30)