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

Systemtic Name: 3-[2-(2-chloranylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(24-16-10-5-4-9-15(16)19)17(22)20-14-8-6-7-13(11-14)18(23)21(2)3/h4-12H,1-3H3,(H,20,22)