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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N,N-diethyl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N,N-diethyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N,N-diethylbenzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N,N-diethylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N,N-diethyl-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C21H26ClN3O3/c1-5-25(6-2)21(27)18-13-16(9-12-19(18)24(3)4)23-20(26)14-28-17-10-7-15(22)8-11-17/h7-13H,5-6,14H2,1-4H3,(H,23,26)