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

Systemtic Name: N,N-diethyl-3-[2-(4-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-ethylphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C21H26N2O3/c1-4-16-10-12-19(13-11-16)26-15-20(24)22-18-9-7-8-17(14-18)21(25)23(5-2)6-3/h7-14H,4-6,15H2,1-3H3,(H,22,24)