N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C22H25N3O6/c1-28-17-4-2-3-16(12-17)24-22(27)21(26)23-13-18(25-7-9-29-10-8-25)15-5-6-19-20(11-15)31-14-30-19/h2-6,11-12,18H,7-10,13-14H2,1H3,(H,23,26)(H,24,27)