2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-phenethyl-morpholine-4-carboxamide

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-phenethyl-morpholine-4-carboxamide Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]-N-phenethyl-morpholine-4-carboxamide CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-phenethyl-4-morpholinecarboxamide IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-phenethylmorpholine-4-carboxamide Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-N-phenethyl-morpholine-4-carboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=O)NCCC3=CC=CC=C3)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=O)NCCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H29N5O5/c1-3-13-31-20-25-21(32-14-4-2)27-22(26-20)33-17-19-16-28(12-15-30-19)23(29)24-11-10-18-8-6-5-7-9-18/h3-9,19H,1-2,10-17H2,(H,24,29)