2-[[4-(diphenylamino)phenyl]methylamino]-2-methyl-propanamide

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylamino]-2-methyl-propanamide Openeye Name: 2-methyl-2-[[4-(N-phenylanilino)phenyl]methylamino]propanamide CAS Name: 2-methyl-2-[[4-(N-phenylanilino)phenyl]methylamino]propanamide IUPAC Name: 2-methyl-2-[[4-(N-phenylanilino)phenyl]methylamino]propanamide Traditional Name: 2-methyl-2-[[4-(N-phenylanilino)benzyl]amino]propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N)NCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-23(2,22(24)27)25-17-18-13-15-21(16-14-18)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,25H,17H2,1-2H3,(H2,24,27)