methyl 4-[[2-[2-(5-phenylpentoxy)phenyl]ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(5-phenylpentoxy)phenyl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[2-(5-phenylpentoxy)phenyl]ethylamino]methyl]benzoate CAS Name: 4-[[2-[2-(5-phenylpentoxy)phenyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(5-phenylpentoxy)phenyl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-[2-(5-phenylpentoxy)phenyl]ethylamino]methyl]benzoic acid methyl ester Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2=CC=CC=C2OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2=CC=CC=C2OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-31-28(30)26-17-15-24(16-18-26)22-29-20-19-25-13-7-8-14-27(25)32-21-9-3-6-12-23-10-4-2-5-11-23/h2,4-5,7-8,10-11,13-18,29H,3,6,9,12,19-22H2,1H3