4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide Openeye Name: 4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide IUPAC Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-cyclohexyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-15(21(26)25-20-10-6-5-9-19(20)23)28-18-13-11-16(12-14-18)22(27)24-17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3,(H,24,27)(H,25,26)