N-(2-methylphenyl)-4-[2-oxidanyl-1-[(3,4,5-trimethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[2-oxidanyl-1-[(3,4,5-trimethoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]-N-(o-tolyl)benzamide CAS Name: 4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]-N-(o-tolyl)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(CO)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(CO)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H28N2O5/c1-16-7-5-6-8-20(16)27-25(29)18-11-9-17(10-12-18)21(15-28)26-19-13-22(30-2)24(32-4)23(14-19)31-3/h5-14,21,26,28H,15H2,1-4H3,(H,27,29)