N-(4-chlorophenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2-isopropylanilino)-2-keto-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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