4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-N-[(p-anisoylamino)-(3,4,5-trimethoxyphenyl)methyl]benzamide Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7/c1-31-19-10-6-16(7-11-19)25(29)27-24(28-26(30)17-8-12-20(32-2)13-9-17)18-14-21(33-3)23(35-5)22(15-18)34-4/h6-15,24H,1-5H3,(H,27,29)(H,28,30)