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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

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