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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-propyl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-propyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-propylbenzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-propylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-propyl-benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-4-11-22-20(26)17-12-15(7-10-18(17)24(2)3)23-19(25)13-27-16-8-5-14(21)6-9-16/h5-10,12H,4,11,13H2,1-3H3,(H,22,26)(H,23,25)