N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C26H34N2O5/c1-17(2)20-7-6-8-21(18(3)4)25(20)27-26(30)19-9-10-22(23(15-19)31-5)33-16-24(29)28-11-13-32-14-12-28/h6-10,15,17-18H,11-14,16H2,1-5H3,(H,27,30)