N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C22H23N3O3/c1-27-20-12-11-17(13-21(20)28-2)24-14-15-7-9-16(10-8-15)22(26)25-19-6-4-3-5-18(19)23/h3-13,24H,14,23H2,1-2H3,(H,25,26)