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

Systemtic Name: 3-[2-(4-ethanoylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-23(5-2)21(26)17-7-6-8-18(13-17)22-20(25)14-27-19-11-9-16(10-12-19)15(3)24/h6-13H,4-5,14H2,1-3H3,(H,22,25)