(5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

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