(phenylmethyl) 3-azanyl-6-(4-phenoxyphenoxy)hexanoate

Systemtic Name: (phenylmethyl) 3-azanyl-6-(4-phenoxyphenoxy)hexanoate Openeye Name: benzyl 3-amino-6-(4-phenoxyphenoxy)hexanoate CAS Name: 3-amino-6-(4-phenoxyphenoxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-6-(4-phenoxyphenoxy)hexanoate Traditional Name: 3-amino-6-(4-phenoxyphenoxy)hexanoic acid benzyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(CCCOC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(CCCOC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C25H27NO4/c26-21(18-25(27)29-19-20-8-3-1-4-9-20)10-7-17-28-22-13-15-24(16-14-22)30-23-11-5-2-6-12-23/h1-6,8-9,11-16,21H,7,10,17-19,26H2