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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C21H18N2O2/c22-20(24)14-17-8-4-5-9-19(17)23-18-12-10-16(11-13-18)21(25)15-6-2-1-3-7-15/h1-13,23H,14H2,(H2,22,24)