1-[(5-acetamido-2-ethoxy-phenyl)-(1-acetyloxyethyl)amino]ethyl ethanoate

Systemtic Name: 1-[(5-acetamido-2-ethoxy-phenyl)-(1-acetyloxyethyl)amino]ethyl ethanoate Openeye Name: 1-[5-acetamido-N-(1-acetoxyethyl)-2-ethoxy-anilino]ethyl acetate CAS Name: acetic acid 1-[5-acetamido-N-(1-acetyloxyethyl)-2-ethoxyanilino]ethyl ester IUPAC Name: 1-[5-acetamido-N-(1-acetyloxyethyl)-2-ethoxyanilino]ethyl acetate Traditional Name: acetic acid 1-[5-acetamido-N-(1-acetoxyethyl)-2-ethoxy-anilino]ethyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)N(C(C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)N(C(C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C18H26N2O6/c1-7-24-18-9-8-16(19-11(2)21)10-17(18)20(12(3)25-14(5)22)13(4)26-15(6)23/h8-10,12-13H,7H2,1-6H3,(H,19,21)