N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O6/c1-17-3-5-18(6-4-17)23(27)25(9-11-29-2)14-20-15-26(10-12-30-20)24(28)19-7-8-21-22(13-19)32-16-31-21/h3-8,13,20H,9-12,14-16H2,1-2H3