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

Systemtic Name: 4-methoxy-N-[4-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[4-[(4-methoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[4-(p-anisoylamino)benzyl]phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O4/c1-34-26-15-7-22(8-16-26)28(32)30-24-11-3-20(4-12-24)19-21-5-13-25(14-6-21)31-29(33)23-9-17-27(35-2)18-10-23/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)