3-[2-(4-chloranylphenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-22(4-2)19(24)14-6-5-7-16(12-14)21-18(23)13-25-17-10-8-15(20)9-11-17/h5-12H,3-4,13H2,1-2H3,(H,21,23)