N-[3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-26(2,3)25(31)28-17-9-7-8-16(12-17)27-15-24(30)29-20-14-22-19(13-23(20)32-4)18-10-5-6-11-21(18)33-22/h5-14,27H,15H2,1-4H3,(H,28,31)(H,29,30)