N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C3=CC=C(C=C3)OC

InChI

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