5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28ClN3O3/c1-27(2)21-13-10-18(14-20(21)23(29)26-17-6-4-3-5-7-17)25-22(28)15-30-19-11-8-16(24)9-12-19/h8-14,17H,3-7,15H2,1-2H3,(H,25,28)(H,26,29)