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

Systemtic Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(2-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=C1NC(=O)C(C)OC2=CC=CC=C2CC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2CC

InChI

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