N-(3,4-dimethoxyphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

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