N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[4-[(2-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: N-[(4-o-toluoylmorpholin-2-yl)methyl]-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(CC3CCCO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCOC(C2)CN(CC3CCCO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c1-20-8-5-6-12-24(20)26(30)27-13-15-32-23(18-27)19-28(17-22-11-7-14-31-22)25(29)16-21-9-3-2-4-10-21/h2-6,8-10,12,22-23H,7,11,13-19H2,1H3