N-(2-aminophenyl)-4-[[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]methyl]benzamide Openeye Name: 4-[(2-acetyl-4,5-dimethoxy-anilino)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(2-acetyl-4,5-dimethoxyanilino)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(2-acetyl-4,5-dimethoxyanilino)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(2-acetyl-4,5-dimethoxy-anilino)methyl]-N-(2-aminophenyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC)OC

InChI

InChI=1S/C24H25N3O4/c1-15(28)18-12-22(30-2)23(31-3)13-21(18)26-14-16-8-10-17(11-9-16)24(29)27-20-7-5-4-6-19(20)25/h4-13,26H,14,25H2,1-3H3,(H,27,29)