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

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-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(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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