3-ethoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(4-isobutylmorpholin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(4-isobutylmorpholin-2-yl)methyl]-4-propoxy-benzamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2CN(CCO2)CC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2CN(CCO2)CC(C)C)OCC

InChI

InChI=1S/C21H34N2O4/c1-5-10-27-19-8-7-17(12-20(19)25-6-2)21(24)22-13-18-15-23(9-11-26-18)14-16(3)4/h7-8,12,16,18H,5-6,9-11,13-15H2,1-4H3,(H,22,24)