N-[(3,4-diethoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H26N3O5+ MolecularWeight: 352.40544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCOCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCOCC2)OCC

InChI

InChI=1S/C17H25N3O5/c1-3-24-14-6-5-13(11-15(14)25-4-2)18-17(22)19-16(21)12-20-7-9-23-10-8-20/h5-6,11H,3-4,7-10,12H2,1-2H3,(H2,18,19,21,22)/p+1