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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c25-20-12-10-18(11-13-20)14-15-26-23(28)17-30-22-9-5-4-8-21(22)24(29)27-16-19-6-2-1-3-7-19/h1-13H,14-17H2,(H,26,28)(H,27,29)