2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-18-12-10-17(11-13-18)14-15-25-22(27)16-29-21-9-5-4-8-20(21)23(28)26-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,27)(H,26,28)