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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-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=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC

InChI

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