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

Systemtic Name: 2-[2-hydroxyethyl(phenyl)amino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CN(CCO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CN(CCO)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-16-15-25(21-9-5-2-6-10-21)17-22(27)24-20-13-11-19(12-14-20)23(28)18-7-3-1-4-8-18/h1-14,26H,15-17H2,(H,24,27)