N-(2-aminophenyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,4,5-trimethoxybenzyl)amino]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H25N3O4/c1-28-20-12-15(13-21(29-2)22(20)30-3)14-25-17-10-8-16(9-11-17)23(27)26-19-7-5-4-6-18(19)24/h4-13,25H,14,24H2,1-3H3,(H,26,27)