methyl 2-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenoxy]ethanoate Openeye Name: methyl 2-[3-amino-4-(4-benzyloxyphenoxy)phenoxy]acetate CAS Name: 2-[3-amino-4-(4-phenylmethoxyphenoxy)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-amino-4-(4-phenylmethoxyphenoxy)phenoxy]acetate Traditional Name: 2-[3-amino-4-(4-benzoxyphenoxy)phenoxy]acetic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)COC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H21NO5/c1-25-22(24)15-27-19-11-12-21(20(23)13-19)28-18-9-7-17(8-10-18)26-14-16-5-3-2-4-6-16/h2-13H,14-15,23H2,1H3