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

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-isobutyl-2-phenoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-(2-methylpropyl)-2-phenoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-isobutyl-2-phenoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)COC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)COC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5/c1-20(2)15-27(25(29)19-32-22-11-7-4-8-12-22)17-23-16-26(13-14-30-23)24(28)18-31-21-9-5-3-6-10-21/h3-12,20,23H,13-19H2,1-2H3