1-[4-(1-acetyloxyethoxy)-3-azanyl-phenoxy]ethyl ethanoate

Systemtic Name: 1-[4-(1-acetyloxyethoxy)-3-azanyl-phenoxy]ethyl ethanoate Openeye Name: 1-[4-(1-acetoxyethoxy)-3-amino-phenoxy]ethyl acetate CAS Name: acetic acid 1-[4-(1-acetyloxyethoxy)-3-aminophenoxy]ethyl ester IUPAC Name: 1-[4-(1-acetyloxyethoxy)-3-aminophenoxy]ethyl acetate Traditional Name: acetic acid 1-[4-(1-acetoxyethoxy)-3-amino-phenoxy]ethyl ester Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC(=C(C=C1)OC(C)OC(=O)C)N)OC(=O)C

Isomeric SMILES

CC(OC1=CC(=C(C=C1)OC(C)OC(=O)C)N)OC(=O)C

InChI

InChI=1S/C14H19NO6/c1-8(16)18-10(3)20-12-5-6-14(13(15)7-12)21-11(4)19-9(2)17/h5-7,10-11H,15H2,1-4H3