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

Systemtic Name: 3-[2-(2-chloranylphenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[2-(2-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=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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