N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3,3-dimethyl-butanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3,3-dimethyl-butyramide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C20H32N2O4/c1-6-25-17-13-16(22-8-10-24-11-9-22)18(26-7-2)12-15(17)21-19(23)14-20(3,4)5/h12-13H,6-11,14H2,1-5H3,(H,21,23)