3-[2-(4-ethylphenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-isopropyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

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