N-(3-chloranyl-4-methoxy-phenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2-isopropylanilino)-2-keto-ethoxy]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-16(2)20-6-4-5-7-22(20)28-24(29)15-32-19-11-8-17(9-12-19)25(30)27-18-10-13-23(31-3)21(26)14-18/h4-14,16H,15H2,1-3H3,(H,27,30)(H,28,29)