4-[3-(4-methoxyphenyl)propanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-27-19-11-4-16(5-12-19)6-13-21(25)24-18-9-7-17(8-10-18)22(26)23-15-20-3-2-14-28-20/h4-5,7-12,20H,2-3,6,13-15H2,1H3,(H,23,26)(H,24,25)/t20-/m1/s1