methyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanoate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanoate Openeye Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetate Traditional Name: 2-(homoveratrylamino)acetic acid methyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)OC)OC

InChI

InChI=1S/C13H19NO4/c1-16-11-5-4-10(8-12(11)17-2)6-7-14-9-13(15)18-3/h4-5,8,14H,6-7,9H2,1-3H3