4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-cyclohexyl-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27ClN2O4/c1-15(22(27)26-20-14-17(24)10-13-21(20)29-2)30-19-11-8-16(9-12-19)23(28)25-18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,25,28)(H,26,27)