2-chloranyl-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate

Systemtic Name: 2-chloranyl-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate Openeye Name: 2-chloro-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate CAS Name: 2-chloro-5-[[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]-1-oxopropyl]amino]benzoate IUPAC Name: 2-chloro-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate Traditional Name: 2-chloro-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate Formula: C28H29ClNO5- MolecularWeight: 494.98656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCCCC2=CC=CC=C2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCCCC2=CC=CC=C2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C28H30ClNO5/c1-34-26-19-23(35-17-7-3-6-10-20-8-4-2-5-9-20)14-11-21(26)12-16-27(31)30-22-13-15-25(29)24(18-22)28(32)33/h2,4-5,8-9,11,13-15,18-19H,3,6-7,10,12,16-17H2,1H3,(H,30,31)(H,32,33)/p-1