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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-isobutyl-4-methyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-isobutyl-4-methyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)COC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)COC3=CC=CC=C3)CC(C)C

InChI

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