3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-13-8-6-9-14(2)18(13)25-15(3)19(23)21-17-11-7-10-16(12-17)20(24)22(4)5/h6-12,15H,1-5H3,(H,21,23)