2-[[(4-methylphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]methyl]-N-phenyl-morpholine-4-carboxamide

Systemtic Name: 2-[[(4-methylphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]methyl]-N-phenyl-morpholine-4-carboxamide Openeye Name: 2-[[(4-methylbenzoyl)-(2-morpholinoethyl)amino]methyl]-N-phenyl-morpholine-4-carboxamide CAS Name: 2-[[[(4-methylphenyl)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]methyl]-N-phenyl-4-morpholinecarboxamide IUPAC Name: 2-[[(4-methylbenzoyl)-(2-morpholin-4-ylethyl)amino]methyl]-N-phenylmorpholine-4-carboxamide Traditional Name: 2-[[2-morpholinoethyl(p-toluoyl)amino]methyl]-N-phenyl-morpholine-4-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC3CN(CCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC3CN(CCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4/c1-21-7-9-22(10-8-21)25(31)29(12-11-28-13-16-33-17-14-28)19-24-20-30(15-18-34-24)26(32)27-23-5-3-2-4-6-23/h2-10,24H,11-20H2,1H3,(H,27,32)