N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O5/c1-18(35-25-7-3-2-6-24(25)28)26(31)29-20-10-12-21(13-11-20)30-27(32)19-8-14-22(15-9-19)34-17-23-5-4-16-33-23/h2-3,6-15,18,23H,4-5,16-17H2,1H3,(H,29,31)(H,30,32)