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

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C21H26N2O4/c1-4-23(5-2)21(25)16-10-9-11-17(14-16)22-20(24)15-27-19-13-8-7-12-18(19)26-6-3/h7-14H,4-6,15H2,1-3H3,(H,22,24)