4-[(4-chloranylphenoxy)methyl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-18-5-3-4-6-22(18)27-23(28)15-26-24(29)19-9-7-17(8-10-19)16-30-21-13-11-20(25)12-14-21/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,28)