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

Systemtic Name: N-(2-aminophenyl)-4-[2-oxidanyl-1-[(3,4,5-trimethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-hydroxy-1-(3,4,5-trimethoxyanilino)ethyl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(CO)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(CO)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H27N3O5/c1-30-21-12-17(13-22(31-2)23(21)32-3)26-20(14-28)15-8-10-16(11-9-15)24(29)27-19-7-5-4-6-18(19)25/h4-13,20,26,28H,14,25H2,1-3H3,(H,27,29)