N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(2-keto-2-morpholino-ethoxy)benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2OCC(=O)N3CCOCC3

InChI

InChI=1S/C25H32N2O5/c1-18(2)20-9-8-19(3)16-23(20)31-13-10-26-25(29)21-6-4-5-7-22(21)32-17-24(28)27-11-14-30-15-12-27/h4-9,16,18H,10-15,17H2,1-3H3,(H,26,29)