4-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-24(5-2)22(27)17-8-10-18(11-9-17)23-21(26)15-29-19-12-7-16(14-25)13-20(19)28-6-3/h7-14H,4-6,15H2,1-3H3,(H,23,26)