N-[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[2-(4-benzoylanilino)phenyl]acetamide CAS Name: N-[2-(4-benzoylanilino)phenyl]acetamide IUPAC Name: N-[2-(4-benzoylanilino)phenyl]acetamide Traditional Name: N-[2-(4-benzoylanilino)phenyl]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-15(24)22-19-9-5-6-10-20(19)23-18-13-11-17(12-14-18)21(25)16-7-3-2-4-8-16/h2-14,23H,1H3,(H,22,24)