3-ethoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-methyl-2-morpholino-propyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-methyl-2-morpholino-propyl)-4-propoxy-benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C)(C)N2CCOCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C)(C)N2CCOCC2)OCC

InChI

InChI=1S/C20H32N2O4/c1-5-11-26-17-8-7-16(14-18(17)25-6-2)19(23)21-15-20(3,4)22-9-12-24-13-10-22/h7-8,14H,5-6,9-13,15H2,1-4H3,(H,21,23)