(4-ethanoyl-2-methoxy-phenyl) 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: 3-[(4-tert-butylbenzoyl)amino]propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H27NO5/c1-15(25)17-8-11-19(20(14-17)28-5)29-21(26)12-13-24-22(27)16-6-9-18(10-7-16)23(2,3)4/h6-11,14H,12-13H2,1-5H3,(H,24,27)