N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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