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

Systemtic Name: N,N-diethyl-4-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C22H28N2O4/c1-4-15-27-19-11-13-20(14-12-19)28-16-21(25)23-18-9-7-17(8-10-18)22(26)24(5-2)6-3/h7-14H,4-6,15-16H2,1-3H3,(H,23,25)