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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O4/c1-3-4-9-18-33-24-12-7-5-10-22(24)27(32)30-21-16-14-20(15-17-21)29-26(31)19(2)34-25-13-8-6-11-23(25)28/h5-8,10-17,19H,3-4,9,18H2,1-2H3,(H,29,31)(H,30,32)