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

Systemtic Name: 4-methyl-N-[[(4-methylphenyl)carbonylamino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-methyl-N-[[(4-methylbenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-methyl-N-[[[(4-methylphenyl)-oxomethyl]amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-methyl-N-[[(4-methylbenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-methyl-N-[(p-toluoylamino)-(3,4,5-trimethoxyphenyl)methyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O5/c1-16-6-10-18(11-7-16)25(29)27-24(28-26(30)19-12-8-17(2)9-13-19)20-14-21(31-3)23(33-5)22(15-20)32-4/h6-15,24H,1-5H3,(H,27,29)(H,28,30)