4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-4-23(5-2)20(25)15-6-8-16(9-7-15)22-19(24)13-26-17-10-11-18(21)14(3)12-17/h6-12H,4-5,13H2,1-3H3,(H,22,24)