N-(2-methylpropyl)-2-phenoxy-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-phenoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-(2-methylpropyl)-2-phenoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-isobutyl-2-phenoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=NC3=CC=CC=C3N=C2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=NC3=CC=CC=C3N=C2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-19(2)15-30(25(31)18-34-20-8-4-3-5-9-20)17-21-16-29(12-13-33-21)26(32)24-14-27-22-10-6-7-11-23(22)28-24/h3-11,14,19,21H,12-13,15-18H2,1-2H3