methyl 2-[1-(3-acetamidophenyl)ethylamino]ethanoate

Systemtic Name: methyl 2-[1-(3-acetamidophenyl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(3-acetamidophenyl)ethylamino]acetate CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(3-acetamidophenyl)ethylamino]acetate Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]acetic acid methyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(14-8-13(17)18-3)11-5-4-6-12(7-11)15-10(2)16/h4-7,9,14H,8H2,1-3H3,(H,15,16)