4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-4-(methylperoxymethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-4-(methylperoxymethyl)phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-4-(methylperoxymethyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(methyldioxymethyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-4-(methylperoxymethyl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-(methylperoxymethyl)-2-(p-anisoylamino)phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)COOC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)COOC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-9-5-17(6-10-19)23(27)25-21-13-4-16(15-32-31-3)14-22(21)26-24(28)18-7-11-20(30-2)12-8-18/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)