N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-(1-phenylethylamino)ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC(C)C3=CC=CC=C3)Cl

InChI

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