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

Systemtic Name: 4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-ethylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(2-ethylphenyl)benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-4-17-7-5-6-8-22(17)28-25(30)18-9-12-20(13-10-18)32-16(2)24(29)27-19-11-14-23(31-3)21(26)15-19/h5-16H,4H2,1-3H3,(H,27,29)(H,28,30)