(phenylmethyl) 3-azanyl-7-(4-phenoxyphenoxy)heptanoate

Systemtic Name: (phenylmethyl) 3-azanyl-7-(4-phenoxyphenoxy)heptanoate Openeye Name: benzyl 3-amino-7-(4-phenoxyphenoxy)heptanoate CAS Name: 3-amino-7-(4-phenoxyphenoxy)heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-7-(4-phenoxyphenoxy)heptanoate Traditional Name: 3-amino-7-(4-phenoxyphenoxy)enanthic acid benzyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(CCCCOC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(CCCCOC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C26H29NO4/c27-22(19-26(28)30-20-21-9-3-1-4-10-21)11-7-8-18-29-23-14-16-25(17-15-23)31-24-12-5-2-6-13-24/h1-6,9-10,12-17,22H,7-8,11,18-20,27H2