3,4,5-trimethoxy-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[4-[oxo-(phenethylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[4-(phenethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(phenethylcarbamoyl)benzyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-31-22-15-21(16-23(32-2)24(22)33-3)26(30)28-17-19-9-11-20(12-10-19)25(29)27-14-13-18-7-5-4-6-8-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,27,29)(H,28,30)