N-[4-[4-[ethanoyl(phenylazanyl)amino]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[ethanoyl(phenylazanyl)amino]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-[acetyl(anilino)amino]phenyl]phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)N(C(=O)C)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)N(C(=O)C)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(26)23-20-12-8-18(9-13-20)19-10-14-22(15-11-19)25(17(2)27)24-21-6-4-3-5-7-21/h3-15,24H,1-2H3,(H,23,26)