2-acetamido-5-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid

Systemtic Name: 2-acetamido-5-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid Openeye Name: 2-acetamido-5-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid CAS Name: 2-acetamido-5-[[1-oxo-3-[4-(5-phenylpentoxy)phenyl]propyl]amino]benzoic acid IUPAC Name: 2-acetamido-5-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid Traditional Name: 2-acetamido-5-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C29H32N2O5/c1-21(32)30-27-17-14-24(20-26(27)29(34)35)31-28(33)18-13-23-11-15-25(16-12-23)36-19-7-3-6-10-22-8-4-2-5-9-22/h2,4-5,8-9,11-12,14-17,20H,3,6-7,10,13,18-19H2,1H3,(H,30,32)(H,31,33)(H,34,35)