N-[3-methyl-1-oxidanylidene-1-[[2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[2-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethoxy]phenyl]methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[2-[2-oxo-2-(2-oxolanylmethylamino)ethoxy]phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[2-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[[2-[2-keto-2-(tetrahydrofurfurylamino)ethoxy]benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1OCC(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1OCC(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O5/c1-3-19(2)25(30-26(32)20-10-5-4-6-11-20)27(33)29-16-21-12-7-8-14-23(21)35-18-24(31)28-17-22-13-9-15-34-22/h4-8,10-12,14,19,22,25H,3,9,13,15-18H2,1-2H3,(H,28,31)(H,29,33)(H,30,32)