N-[(4-ethoxy-3-methoxy-phenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxybenzamide Traditional Name: N-[(4-ethoxy-3-methoxy-phenyl)-(o-anisoylamino)methyl]-2-methoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O6/c1-5-34-22-15-14-17(16-23(22)33-4)24(27-25(29)18-10-6-8-12-20(18)31-2)28-26(30)19-11-7-9-13-21(19)32-3/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)