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

Systemtic Name: 3-[2-(3-chloranylphenoxy)propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[2-(3-chlorophenoxy)propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[2-(3-chlorophenoxy)propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[2-(3-chlorophenoxy)propanoylamino]-N,4-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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