N,N-diethyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C22H26N2O4/c1-4-20(25)16-10-12-19(13-11-16)28-15-21(26)23-18-9-7-8-17(14-18)22(27)24(5-2)6-3/h7-14H,4-6,15H2,1-3H3,(H,23,26)