N-[3-[(4-methoxyphenyl)methyl-(oxolan-2-yl)amino]-2-oxidanyl-propyl]-4-phenyl-but-3-ynamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl-(oxolan-2-yl)amino]-2-oxidanyl-propyl]-4-phenyl-but-3-ynamide Openeye Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methyl-tetrahydrofuran-2-yl-amino]propyl]-4-phenyl-but-3-ynamide CAS Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methyl-(2-oxolanyl)amino]propyl]-4-phenyl-3-butynamide IUPAC Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methyl-(oxolan-2-yl)amino]propyl]-4-phenylbut-3-ynamide Traditional Name: N-[2-hydroxy-3-[p-anisyl(tetrahydrofuryl)amino]propyl]-4-phenyl-but-3-ynamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(CNC(=O)CC#CC2=CC=CC=C2)O)C3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(CNC(=O)CC#CC2=CC=CC=C2)O)C3CCCO3

InChI

InChI=1S/C25H30N2O4/c1-30-23-14-12-21(13-15-23)18-27(25-11-6-16-31-25)19-22(28)17-26-24(29)10-5-9-20-7-3-2-4-8-20/h2-4,7-8,12-15,22,25,28H,6,10-11,16-19H2,1H3,(H,26,29)