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

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-isobutyl-2-phenoxy-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-(2-methylpropyl)-2-phenoxy-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-isobutyl-2-phenoxy-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-18(2)14-25(23(27)17-29-19-7-4-3-5-8-19)16-20-15-24(10-11-28-20)22(26)13-21-9-6-12-30-21/h3-9,12,18,20H,10-11,13-17H2,1-2H3