N-(2-aminophenyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C22H22N2O4/c1-26-17-11-18(27-2)13-19(12-17)28-14-15-7-9-16(10-8-15)22(25)24-21-6-4-3-5-20(21)23/h3-13H,14,23H2,1-2H3,(H,24,25)