N-(2-methylpropyl)-2-phenoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-phenoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-(2-methylpropyl)-2-phenoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-isobutyl-2-phenoxy-N-[[4-(2-thenoyl)morpholin-2-yl]methyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-17(2)13-24(21(25)16-28-18-7-4-3-5-8-18)15-19-14-23(10-11-27-19)22(26)20-9-6-12-29-20/h3-9,12,17,19H,10-11,13-16H2,1-2H3