2-[[4-(diphenylamino)phenyl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylamino]-N-methyl-ethanamide Openeye Name: N-methyl-2-[[4-(N-phenylanilino)phenyl]methylamino]acetamide CAS Name: N-methyl-2-[[4-(N-phenylanilino)phenyl]methylamino]acetamide IUPAC Name: N-methyl-2-[[4-(N-phenylanilino)phenyl]methylamino]acetamide Traditional Name: N-methyl-2-[[4-(N-phenylanilino)benzyl]amino]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CNCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-23-22(26)17-24-16-18-12-14-21(15-13-18)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,23,26)