4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(2-ethylphenyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O3/c1-4-18-8-5-6-10-23(18)28-25(30)19-12-14-20(15-13-19)31-17(3)24(29)27-22-11-7-9-21(26)16(22)2/h5-15,17H,4H2,1-3H3,(H,27,29)(H,28,30)