N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2,5-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2,5-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O3/c1-15-7-8-16(2)22(13-15)26-23(28)14-30-19-11-9-18(10-12-19)24(29)27-21-6-4-5-20(25)17(21)3/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)