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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

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