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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

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