(1-oxidanylidene-1-phenyl-butan-2-yl) 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: 1-benzoylpropyl 3-[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 3-[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 3-(veratroylamino)benzoic acid 1-benzoylpropyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H25NO6/c1-4-21(24(28)17-9-6-5-7-10-17)33-26(30)19-11-8-12-20(15-19)27-25(29)18-13-14-22(31-2)23(16-18)32-3/h5-16,21H,4H2,1-3H3,(H,27,29)