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

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N2O3/c1-5-12-22-21(25)17-10-7-11-18(13-17)23-20(24)16(4)26-19-14(2)8-6-9-15(19)3/h6-11,13,16H,5,12H2,1-4H3,(H,22,25)(H,23,24)