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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-butan-2-yl-2-methoxy-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-2-methoxy-N-sec-butyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-butan-2-yl-2-methoxybenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-butan-2-yl-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(4-piperonyloylmorpholin-2-yl)methyl]-N-sec-butyl-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)N(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N2O6/c1-4-17(2)27(25(29)20-7-5-6-8-21(20)30-3)15-19-14-26(11-12-31-19)24(28)18-9-10-22-23(13-18)33-16-32-22/h5-10,13,17,19H,4,11-12,14-16H2,1-3H3