1-[1-acetyloxyethyl-[3-(propanoylamino)phenyl]amino]ethyl ethanoate

Systemtic Name: 1-[1-acetyloxyethyl-[3-(propanoylamino)phenyl]amino]ethyl ethanoate Openeye Name: 1-[N-(1-acetoxyethyl)-3-(propanoylamino)anilino]ethyl acetate CAS Name: acetic acid 1-[N-(1-acetyloxyethyl)-3-(1-oxopropylamino)anilino]ethyl ester IUPAC Name: 1-[N-(1-acetyloxyethyl)-3-(propanoylamino)anilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-acetoxyethyl)-3-propionamido-anilino]ethyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)N(C(C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)N(C(C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C17H24N2O5/c1-6-17(22)18-15-8-7-9-16(10-15)19(11(2)23-13(4)20)12(3)24-14(5)21/h7-12H,6H2,1-5H3,(H,18,22)