methyl 2-[1-(4-ethoxyphenyl)ethylamino]ethanoate

Systemtic Name: methyl 2-[1-(4-ethoxyphenyl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(4-ethoxyphenyl)ethylamino]acetate CAS Name: 2-[1-(4-ethoxyphenyl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-ethoxyphenyl)ethylamino]acetate Traditional Name: 2-(1-p-phenetylethylamino)acetic acid methyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC(=O)OC

InChI

InChI=1S/C13H19NO3/c1-4-17-12-7-5-11(6-8-12)10(2)14-9-13(15)16-3/h5-8,10,14H,4,9H2,1-3H3