3,4-diethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-methoxy-3-(p-anisoylamino)phenyl]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H28N2O6/c1-5-33-23-13-9-18(15-24(23)34-6-2)26(30)27-19-10-14-22(32-4)21(16-19)28-25(29)17-7-11-20(31-3)12-8-17/h7-16H,5-6H2,1-4H3,(H,27,30)(H,28,29)