4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-cyclohexylbenzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-cyclohexylbenzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-cyclohexyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-16-5-4-8-18(13-16)23-20(25)14-27-19-11-9-15(10-12-19)21(26)24-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,23,25)(H,24,26)