N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-4-tert-butylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-4-tert-butyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)19-7-4-17(5-8-19)23(27)25-15-20(26-10-12-28-13-11-26)18-6-9-21-22(14-18)30-16-29-21/h4-9,14,20H,10-13,15-16H2,1-3H3,(H,25,27)