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

Systemtic Name: 2-methoxycarbonyl-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate Openeye Name: 2-methoxycarbonyl-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate CAS Name: 2-methoxycarbonyl-5-[[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]-1-oxopropyl]amino]benzoate IUPAC Name: 2-methoxycarbonyl-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate Traditional Name: 2-carbomethoxy-5-[3-[2-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoate Formula: C30H32NO7- MolecularWeight: 518.57758

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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)C(=O)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO7/c1-36-27-20-24(38-18-8-4-7-11-21-9-5-3-6-10-21)15-12-22(27)13-17-28(32)31-23-14-16-25(30(35)37-2)26(19-23)29(33)34/h3,5-6,9-10,12,14-16,19-20H,4,7-8,11,13,17-18H2,1-2H3,(H,31,32)(H,33,34)/p-1