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

Systemtic Name: N-butyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: N-butyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: N-butyl-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: N-butyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-6-14-23-22(26)18-8-7-9-19(15-18)24-21(25)16(3)27-20-12-10-17(5-2)11-13-20/h7-13,15-16H,4-6,14H2,1-3H3,(H,23,26)(H,24,25)