1-[(3-acetamidophenyl)-ethyl-amino]ethyl ethanoate

Systemtic Name: 1-[(3-acetamidophenyl)-ethyl-amino]ethyl ethanoate Openeye Name: 1-(3-acetamido-N-ethyl-anilino)ethyl acetate CAS Name: acetic acid 1-(3-acetamido-N-ethylanilino)ethyl ester IUPAC Name: 1-(3-acetamido-N-ethylanilino)ethyl acetate Traditional Name: acetic acid 1-(3-acetamido-N-ethyl-anilino)ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-16(11(3)19-12(4)18)14-8-6-7-13(9-14)15-10(2)17/h6-9,11H,5H2,1-4H3,(H,15,17)