1-[1-acetyloxyethyl-(2-methoxy-5-methyl-phenyl)amino]ethyl ethanoate

Systemtic Name: 1-[1-acetyloxyethyl-(2-methoxy-5-methyl-phenyl)amino]ethyl ethanoate Openeye Name: 1-[N-(1-acetoxyethyl)-2-methoxy-5-methyl-anilino]ethyl acetate CAS Name: acetic acid 1-[N-(1-acetyloxyethyl)-2-methoxy-5-methylanilino]ethyl ester IUPAC Name: 1-[N-(1-acetyloxyethyl)-2-methoxy-5-methylanilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-acetoxyethyl)-2-methoxy-5-methyl-anilino]ethyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C16H23NO5/c1-10-7-8-16(20-6)15(9-10)17(11(2)21-13(4)18)12(3)22-14(5)19/h7-9,11-12H,1-6H3