N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H23N3O4/c1-24(11-20(25)22-13-7-8-13)12-21(26)23-16-10-18-15(9-19(16)27-2)14-5-3-4-6-17(14)28-18/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,22,25)(H,23,26)