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

Systemtic Name: 4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide IUPAC Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide Traditional Name: 4-[2-(3-chloro-4-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=CC(=C(C=C1)OC)Cl)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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