2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)naphthalen-2-yl]methyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)naphthalen-2-yl]methyl]amino]ethanoic acid Openeye Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)-2-naphthyl]methyl]amino]acetic acid CAS Name: 2-[[(4-methoxyphenoxy)-oxomethyl]-[[6-(1-phenylpentoxy)-2-naphthalenyl]methyl]amino]acetic acid IUPAC Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)naphthalen-2-yl]methyl]amino]acetic acid Traditional Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)-2-naphthyl]methyl]amino]acetic acid Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H33NO6/c1-3-4-10-30(24-8-6-5-7-9-24)38-29-14-13-25-19-23(11-12-26(25)20-29)21-33(22-31(34)35)32(36)39-28-17-15-27(37-2)16-18-28/h5-9,11-20,30H,3-4,10,21-22H2,1-2H3,(H,34,35)