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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4/c1-24(2)18-9-6-15(12-17(18)20(26)22-10-11-27-3)23-19(25)13-28-16-7-4-14(21)5-8-16/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)(H,23,25)