N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]ethanamide Openeye Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]acetamide CAS Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]acetamide IUPAC Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]acetamide Traditional Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N3O/c1-15(24)22-17-6-5-9-20(14-17)23(18-7-3-2-4-8-18)19-12-10-16(21)11-13-19/h2-14H,21H2,1H3,(H,22,24)