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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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