N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-isobutyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-isobutyl-2-phenoxy-N-[(4-p-toluoylmorpholin-2-yl)methyl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-19(2)15-27(24(28)18-31-22-7-5-4-6-8-22)17-23-16-26(13-14-30-23)25(29)21-11-9-20(3)10-12-21/h4-12,19,23H,13-18H2,1-3H3