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

Systemtic Name: methyl 2-[1-(4-propoxyphenyl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(4-propoxyphenyl)ethylamino]acetate CAS Name: 2-[1-(4-propoxyphenyl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-propoxyphenyl)ethylamino]acetate Traditional Name: 2-[1-(4-propoxyphenyl)ethylamino]acetic acid methyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC(=O)OC

InChI

InChI=1S/C14H21NO3/c1-4-9-18-13-7-5-12(6-8-13)11(2)15-10-14(16)17-3/h5-8,11,15H,4,9-10H2,1-3H3