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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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