[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate Openeye Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O5/c1-16(26)25-19-9-5-17(6-10-19)22(28)30-15-21(27)24-13-14-29-20-11-7-18(8-12-20)23(2,3)4/h5-12H,13-15H2,1-4H3,(H,24,27)(H,25,26)