N,N-dimethyl-3-[[2-(5-methylhexan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide

Systemtic Name: N,N-dimethyl-3-[[2-(5-methylhexan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide Openeye Name: 3-[[2-(1,4-dimethylpentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[2-(5-methylhexan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[2-(5-methylhexan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]benzamide Traditional Name: 3-[[2-(1,4-dimethylpentylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CC(C)CCC(C)NC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C20H27N3O4/c1-11(2)9-10-12(3)21-15-16(19(26)18(15)25)22-14-8-6-7-13(17(14)24)20(27)23(4)5/h6-8,11-12,21-22,24H,9-10H2,1-5H3