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

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

Isomeric SMILES

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

InChI

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