N-(4-dimethylaminophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-25(2)18-14-12-17(13-15-18)24-22(26)16-23-20-10-6-7-11-21(20)27-19-8-4-3-5-9-19/h3-15,23H,16H2,1-2H3,(H,24,26)