methyl 2-[4-[azanyl-(2,4-dimethoxyphenyl)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[azanyl-(2,4-dimethoxyphenyl)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetate CAS Name: 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetate Traditional Name: 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)OC)N)OC

InChI

InChI=1S/C18H21NO5/c1-21-14-8-9-15(16(10-14)22-2)18(19)12-4-6-13(7-5-12)24-11-17(20)23-3/h4-10,18H,11,19H2,1-3H3