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

Systemtic Name: 1-[(3-acetamidophenyl)-(1-acetyloxyethyl)amino]ethyl ethanoate Openeye Name: 1-[3-acetamido-N-(1-acetoxyethyl)anilino]ethyl acetate CAS Name: acetic acid 1-[3-acetamido-N-(1-acetyloxyethyl)anilino]ethyl ester IUPAC Name: 1-[3-acetamido-N-(1-acetyloxyethyl)anilino]ethyl acetate Traditional Name: acetic acid 1-[3-acetamido-N-(1-acetoxyethyl)anilino]ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-10(19)17-15-7-6-8-16(9-15)18(11(2)22-13(4)20)12(3)23-14(5)21/h6-9,11-12H,1-5H3,(H,17,19)