4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]-N-phenethyl-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c28-22-20(21(23(22)29)27-12-14-31-15-13-27)26-16-18-6-8-19(9-7-18)24(30)25-11-10-17-4-2-1-3-5-17/h1-9,26H,10-16H2,(H,25,30)