3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-acetyl-2-methoxy-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(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

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